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

Molecular Formula: C16H12ClN3O2S


InChI: InChI=1/C16H12ClN3O2S/c17-12-6-8-13(9-7-12)18-14(21)10-23-16-20-19-15(22-16)11-4-2-1-3-5-11/h1-9H,10H2,(H,18,21)/f/h18H

InChIKey: InChIKey=UMSNFBVWXMOESM-GPQMBLKYCD
SMILES: C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 779644
    PubChem ID 8214444