2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C12H8ClN5O2S2


InChI: InChI=1/C12H8ClN5O2S2/c13-8-3-1-7(2-4-8)10-16-18-12(20-10)21-5-9(19)15-11-17-14-6-22-11/h1-4,6H,5H2,(H,15,17,19)/f/h15H

InChIKey: InChIKey=DVVMMXSPHQPKRD-YAQRNVERCI
SMILES: C1=CC(=CC=C1C2=NN=C(O2)SCC(=O)NC3=NN=CS3)Cl

Names:
    2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 3548848
    PubChem ID 4797170