(3R)-N-(2-phenylphenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Systemtic Name: (3R)-N-(2-phenylphenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Openeye Name: (3R)-N-(2-phenylphenyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: (3R)-N-(2-phenylphenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-piperidinecarboxamide IUPAC Name: (3R)-N-(2-phenylphenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Traditional Name: (3R)-N-(2-phenylphenyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)C4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)C4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C24H22N4O2S/c29-24(25-20-12-5-4-11-19(20)17-8-2-1-3-9-17)28-14-6-10-18(16-28)23-26-22(27-30-23)21-13-7-15-31-21/h1-5,7-9,11-13,15,18H,6,10,14,16H2,(H,25,29)/t18-/m1/s1