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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11N3OS2
Molecular Weight 265.355
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(5-((Phenylmethyl)thio)-1,3,4-thiadiazol-2-yl)acetamide

SMILES

CC(=O)NC1=NN=C(SCC2=CC=CC=C2)S1

InChI

InChIKey=CXGNGMANBKYIEF-UHFFFAOYSA-N
InChI=1S/C11H11N3OS2/c1-8(15)12-10-13-14-11(17-10)16-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,13,15)

HIDE SMILES / InChI

Molecular Formula C11H11N3OS2
Molecular Weight 265.355
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:57:00 GMT 2023
Edited
by admin
on Sat Dec 16 11:57:00 GMT 2023
Record UNII
U6Z9UD2LLN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(5-((Phenylmethyl)thio)-1,3,4-thiadiazol-2-yl)acetamide
Systematic Name English
N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
Systematic Name English
Acetamide, N-(5-((phenylmethyl)thio)-1,3,4-thiadiazol-2-yl)-
Systematic Name English
2-Acetylamino-5-benzylmercapto-1,3,4-thiadiazole
Common Name English
NSC-523937
Code English
Code System Code Type Description
PUBCHEM
101472
Created by admin on Sat Dec 16 11:57:00 GMT 2023 , Edited by admin on Sat Dec 16 11:57:00 GMT 2023
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NSC
523937
Created by admin on Sat Dec 16 11:57:00 GMT 2023 , Edited by admin on Sat Dec 16 11:57:00 GMT 2023
PRIMARY
CAS
64387-67-3
Created by admin on Sat Dec 16 11:57:00 GMT 2023 , Edited by admin on Sat Dec 16 11:57:00 GMT 2023
PRIMARY
FDA UNII
U6Z9UD2LLN
Created by admin on Sat Dec 16 11:57:00 GMT 2023 , Edited by admin on Sat Dec 16 11:57:00 GMT 2023
PRIMARY
ECHA (EC/EINECS)
264-860-0
Created by admin on Sat Dec 16 11:57:00 GMT 2023 , Edited by admin on Sat Dec 16 11:57:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID70214596
Created by admin on Sat Dec 16 11:57:00 GMT 2023 , Edited by admin on Sat Dec 16 11:57:00 GMT 2023
PRIMARY