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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN3CCCC(C3)C(=O)NCCSC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN3CCCC(C3)C(=O)NCCSC4=CC=CC=C4

InChI

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