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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H23N5S
Molecular Weight 377.506
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TALAROZOLE, (S)-

SMILES

CCC(CC)[C@H](N1C=NC=N1)C2=CC=C(NC3=NC4=C(S3)C=CC=C4)C=C2

InChI

InChIKey=SNFYYXUGUBUECJ-FQEVSTJZSA-N
InChI=1S/C21H23N5S/c1-3-15(4-2)20(26-14-22-13-23-26)16-9-11-17(12-10-16)24-21-25-18-7-5-6-8-19(18)27-21/h5-15,20H,3-4H2,1-2H3,(H,24,25)/t20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H23N5S
Molecular Weight 377.506
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:10:53 UTC 2023
Edited
by admin
on Sat Dec 16 10:10:53 UTC 2023
Record UNII
3R07P85RNH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TALAROZOLE, (S)-
Common Name English
2-BENZOTHIAZOLAMINE, N-(4-(2-ETHYL-1-(1H-1,2,4-TRIAZOL-1-YL)BUTYL)PHENYL), (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76958553
Created by admin on Sat Dec 16 10:10:53 UTC 2023 , Edited by admin on Sat Dec 16 10:10:53 UTC 2023
PRIMARY
FDA UNII
3R07P85RNH
Created by admin on Sat Dec 16 10:10:53 UTC 2023 , Edited by admin on Sat Dec 16 10:10:53 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER