2-(4-methylphenyl)sulfanyl-N-[(1R)-1-phenylethyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[(1R)-1-phenylethyl]pyridine-3-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]-2-(p-tolylsulfanyl)pyridine-3-carboxamide CAS Name: 2-[(4-methylphenyl)thio]-N-[(1R)-1-phenylethyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[(1R)-1-phenylethyl]pyridine-3-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]-2-(p-tolylthio)nicotinamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2OS/c1-15-10-12-18(13-11-15)25-21-19(9-6-14-22-21)20(24)23-16(2)17-7-4-3-5-8-17/h3-14,16H,1-2H3,(H,23,24)/t16-/m1/s1