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

Molecular Formula: C₁₈H₁₆ClN₃O₄S

InChI: InChI=1/C18H16ClN3O4S/c1-24-14-8-7-11(9-15(14)25-2)17-21-22-18(26-17)27-10-16(23)20-13-6-4-3-5-12(13)19/h3-9H,10H2,1-2H3,(H,20,23)/f/h20H

InChIKey: InChIKey=XLMRBVUXWHWUPL-UYBDAZJACG
SMILES: COC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3Cl)OC

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

Registries:
    PubChem CID 3603382
    PubChem ID 9761720