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

Molecular Formula: C₂₃H₂₅ClN₄O₃S

InChI: InChI=1/C23H25ClN4O3S/c1-2-30-17-11-9-16(10-12-17)22-26-27-23(31-22)32-15-20(29)25-19-8-6-7-18(24)21(19)28-13-4-3-5-14-28/h6-12H,2-5,13-15H2,1H3,(H,25,29)/f/h25H

InChIKey: InChIKey=VQAKBLWFPOYHBX-LNNLXFCOCP
SMILES: CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=C(C(=CC=C3)Cl)N4CCCCC4

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

Registries:
    ChemSpider: InChIKey=VQAKBLWFPOYHBX-LNNLXFCOCP
    PubChem CID 4213299
    PubChem ID 8387838