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

Systemtic Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(2-phenylsulfanylethyl)piperidine-3-carboxamide Openeye Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(2-phenylsulfanylethyl)piperidine-3-carboxamide CAS Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-[2-(phenylthio)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(2-phenylsulfanylethyl)piperidine-3-carboxamide Traditional Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-[2-(phenylthio)ethyl]nipecotamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC(=NO2)C3=CC=CC=C3)C(=O)NCCSC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CC2=NC(=NO2)C3=CC=CC=C3)C(=O)NCCSC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2S/c28-23(24-13-15-30-20-11-5-2-6-12-20)19-10-7-14-27(16-19)17-21-25-22(26-29-21)18-8-3-1-4-9-18/h1-6,8-9,11-12,19H,7,10,13-17H2,(H,24,28)