Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H25N3O2S.ClH |
| Molecular Weight | 371.925 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CNS(=O)(=O)CCC1=CC2=C(NC=C2C3CCN(C)CC3)C=C1
InChI
InChIKey=AWEZYKMQFAUBTD-UHFFFAOYSA-N
InChI=1S/C17H25N3O2S.ClH/c1-18-23(21,22)10-7-13-3-4-17-15(11-13)16(12-19-17)14-5-8-20(2)9-6-14;/h3-4,11-12,14,18-19H,5-10H2,1-2H3;1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C47794
Created by
admin on Fri Dec 15 16:04:33 UTC 2023 , Edited by admin on Fri Dec 15 16:04:33 UTC 2023
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FF-13
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7479
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DTXSID6049064
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143388-64-1
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C47633
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236690
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100000091357
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m7772
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1457469
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CHEMBL1278
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10X8X4P12Z
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10X8X4P12Z
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SUB14631MIG
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DBSALT001246
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60875
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ACTIVE MOIETY
SUBSTANCE RECORD