2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3-methyl-1-piperidyl)ethanone

Molecular Formula: C₁₆H₁₈ClN₃O₂S

InChI: InChI=1/C16H18ClN3O2S/c1-11-5-4-8-20(9-11)14(21)10-23-16-19-18-15(22-16)12-6-2-3-7-13(12)17/h2-3,6-7,11H,4-5,8-10H2,1H3

InChIKey: InChIKey=MGEQBXRQKVPARA-UHFFFAOYAJ
SMILES: CC1CCCN(C1)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3Cl

Names:
    2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3-methyl-1-piperidyl)ethanone

Registries:
    PubChem CID 4087063
    PubChem ID 6004850