1-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenylsulfanyl-ethanone

Systemtic Name: 1-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenylsulfanyl-ethanone Openeye Name: 2-phenylsulfanyl-1-[4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]ethanone CAS Name: 1-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-(phenylthio)ethanone IUPAC Name: 1-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenylsulfanylethanone Traditional Name: 2-(phenylthio)-1-[4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]ethanone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)CSC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-16-7-9-17(10-8-16)21-23-22(27-24-21)18-11-13-25(14-12-18)20(26)15-28-19-5-3-2-4-6-19/h2-10,18H,11-15H2,1H3