Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H22N2OS |
| Molecular Weight | 302.434 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCOC1=C(C=CC=C1)C(=C/SC)\N2C=CN=C2
InChI
InChIKey=VWOIKFDZQQLJBJ-DTQAZKPQSA-N
InChI=1S/C17H22N2OS/c1-3-4-7-12-20-17-9-6-5-8-15(17)16(13-21-2)19-11-10-18-14-19/h5-6,8-11,13-14H,3-4,7,12H2,1-2H3/b16-13+
| Molecular Formula | C17H22N2OS |
| Molecular Weight | 302.434 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:36:17 UTC 2023
by
admin
on
Fri Dec 15 16:36:17 UTC 2023
|
| Record UNII |
KVL61ZF9UO
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C514
Created by
admin on Fri Dec 15 16:36:17 UTC 2023 , Edited by admin on Fri Dec 15 16:36:17 UTC 2023
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| Code System | Code | Type | Description | ||
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CHEMBL2107447
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NETICONAZOLE
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1902
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KVL61ZF9UO
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6613
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135281
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100000079988
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C084784
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DTXSID4057633
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130726-68-0
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SUB14639MIG
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5282433
Created by
admin on Fri Dec 15 16:36:17 UTC 2023 , Edited by admin on Fri Dec 15 16:36:17 UTC 2023
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m7833
Created by
admin on Fri Dec 15 16:36:17 UTC 2023 , Edited by admin on Fri Dec 15 16:36:17 UTC 2023
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PRIMARY | Merck Index | ||
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C66235
Created by
admin on Fri Dec 15 16:36:17 UTC 2023 , Edited by admin on Fri Dec 15 16:36:17 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR | |||
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
