2-((5-(4-CHLOROPHENYL)-1,3,4-THIADIAZOL-2-YL)THIO)-N-2-THIAZOLYLACETAMIDE

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

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)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:02:34 GMT 2025` Edited by `admin` on `Tue Apr 01 20:02:34 GMT 2025`
Record UNII	3XC87XHZ7B
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-((5-(4-CHLOROPHENYL)-1,3,4-THIADIAZOL-2-YL)THIO)-N-2-THIAZOLYLACETAMIDE

Systematic Name

English

NSC-373969

Preferred Name

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