2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C13H10N4OS3


InChI: InChI=1/C13H10N4OS3/c18-11(16-12-17-14-8-21-12)7-20-13-15-10(6-19-13)9-4-2-1-3-5-9/h1-6,8H,7H2,(H,16,17,18)/f/h16H

InChIKey: InChIKey=AIWNXTYXBIEKSH-WYUMXYHSCZ
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=NN=CS3

Names:
    2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 4456937
    PubChem ID 10185832