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

Molecular Formula: C22H23ClN4O3S


InChI: InChI=1/C22H23ClN4O3S/c1-29-16-8-5-7-15(13-16)21-25-26-22(30-21)31-14-19(28)24-18-10-6-9-17(23)20(18)27-11-3-2-4-12-27/h5-10,13H,2-4,11-12,14H2,1H3,(H,24,28)/f/h24H

InChIKey: InChIKey=ACTUZYNUCNYANF-LQFNOIFHCM
SMILES: COC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=C(C(=CC=C3)Cl)N4CCCCC4

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

Registries:
    PubChem CID 3583976
    PubChem ID 9755626