Molecular Formula: C14H12N4OS3
InChIKey: InChIKey=UGNWMPFATXAGKD-WYUMXYHSCV
SMILES: CC1=NN=C(S1)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3
Names:
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 3650455
PubChem ID 9827310