1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-phenylsulfanylethyl)piperidine-4-carboxamide

Systemtic Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-phenylsulfanylethyl)piperidine-4-carboxamide Openeye Name: N-(2-phenylsulfanylethyl)-1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide CAS Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[2-(phenylthio)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-phenylsulfanylethyl)piperidine-4-carboxamide Traditional Name: N-[2-(phenylthio)ethyl]-1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]isonipecotamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)NCCSC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)NCCSC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2S/c1-18-7-9-19(10-8-18)23-26-22(30-27-23)17-28-14-11-20(12-15-28)24(29)25-13-16-31-21-5-3-2-4-6-21/h2-10,20H,11-17H2,1H3,(H,25,29)