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

Molecular Formula: C12H10N6OS2


InChI: InChI=1/C12H10N6OS2/c19-10(15-12-16-14-8-21-12)6-20-11-13-7-18(17-11)9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,15,16,19)/f/h15H

InChIKey: InChIKey=CNGFHKMGBHHXEI-YAQRNVERCW
SMILES: C1=CC=C(C=C1)N2C=NC(=N2)SCC(=O)NC3=NN=CS3

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

Registries:
    PubChem CID 890459
    PubChem ID 4790203