(2R)-2-[3-cyano-6-(4-methylphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-N-(4-methylphenyl)propanamide

Systemtic Name: (2R)-2-[3-cyano-6-(4-methylphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-[[3-cyano-4-phenyl-6-(p-tolyl)-2-pyridyl]sulfanyl]-N-(p-tolyl)propanamide CAS Name: (2R)-2-[[3-cyano-6-(4-methylphenyl)-4-phenyl-2-pyridinyl]thio]-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanyl-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-[[3-cyano-4-phenyl-6-(p-tolyl)-2-pyridyl]thio]-N-(p-tolyl)propionamide Formula: C29H25N3OS MolecularWeight: 463.5933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)SC(C)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)S[C@H](C)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C29H25N3OS/c1-19-9-13-23(14-10-19)27-17-25(22-7-5-4-6-8-22)26(18-30)29(32-27)34-21(3)28(33)31-24-15-11-20(2)12-16-24/h4-17,21H,1-3H3,(H,31,33)/t21-/m1/s1