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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9ClN4OS3
Molecular Weight 368.885
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((5-(4-CHLOROPHENYL)-1,3,4-THIADIAZOL-2-YL)THIO)-N-2-THIAZOLYLACETAMIDE

SMILES

ClC1=CC=C(C=C1)C2=NN=C(SCC(=O)NC3=NC=CS3)S2

InChI

InChIKey=HKITYWMSKRMEGH-UHFFFAOYSA-N
InChI=1S/C13H9ClN4OS3/c14-9-3-1-8(2-4-9)11-17-18-13(22-11)21-7-10(19)16-12-15-5-6-20-12/h1-6H,7H2,(H,15,16,19)

HIDE SMILES / InChI

Molecular Formula C13H9ClN4OS3
Molecular Weight 368.885
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 12:57:31 GMT 2023
Edited
by admin
on Sat Dec 16 12:57:31 GMT 2023
Record UNII
3XC87XHZ7B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-((5-(4-CHLOROPHENYL)-1,3,4-THIADIAZOL-2-YL)THIO)-N-2-THIAZOLYLACETAMIDE
Systematic Name English
NSC-373969
Code English
ACETAMIDE, 2-((5-(4-CHLOROPHENYL)-1,3,4-THIADIAZOL-2-YL)THIO)-N-2-THIAZOLYL-
Systematic Name English
2-((5-(4-CHLOROPHENYL)-1,3,4-THIADIAZOL-2-YL)THIO)-N-(1,3-THIAZOL-2-YL)ACETAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
3XC87XHZ7B
Created by admin on Sat Dec 16 12:57:31 GMT 2023 , Edited by admin on Sat Dec 16 12:57:31 GMT 2023
PRIMARY
NSC
373969
Created by admin on Sat Dec 16 12:57:31 GMT 2023 , Edited by admin on Sat Dec 16 12:57:31 GMT 2023
PRIMARY
CAS
84586-77-6
Created by admin on Sat Dec 16 12:57:31 GMT 2023 , Edited by admin on Sat Dec 16 12:57:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID90233567
Created by admin on Sat Dec 16 12:57:31 GMT 2023 , Edited by admin on Sat Dec 16 12:57:31 GMT 2023
PRIMARY
PUBCHEM
341584
Created by admin on Sat Dec 16 12:57:31 GMT 2023 , Edited by admin on Sat Dec 16 12:57:31 GMT 2023
PRIMARY