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

Systemtic Name: 1-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-phenylsulfanylethyl)piperidine-3-carboxamide Openeye Name: 1-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-phenylsulfanylethyl)piperidine-3-carboxamide CAS Name: 1-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[2-(phenylthio)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-phenylsulfanylethyl)piperidine-3-carboxamide Traditional Name: 1-[[3-(o-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=C1C2=NOC(=N2)CN3CCCC(C3)C(=O)NCCSC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)CN3CCCC(C3)C(=O)NCCSC4=CC=CC=C4

InChI

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