2-(4-methylphenyl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]pyridine-3-carboxamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]pyridine-3-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(p-tolylsulfanyl)pyridine-3-carboxamide CAS Name: 2-[(4-methylphenyl)thio]-N-[(2R)-4-phenylbutan-2-yl]-3-pyridinecarboxamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]pyridine-3-carboxamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(p-tolylthio)nicotinamide Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2OS/c1-17-10-14-20(15-11-17)27-23-21(9-6-16-24-23)22(26)25-18(2)12-13-19-7-4-3-5-8-19/h3-11,14-16,18H,12-13H2,1-2H3,(H,25,26)/t18-/m1/s1