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

Systemtic Name: (2R)-2-[3-cyano-4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(3,4-dimethylphenyl)propanamide Openeye Name: (2R)-2-[[3-cyano-6-phenyl-4-(p-tolyl)-2-pyridyl]sulfanyl]-N-(3,4-dimethylphenyl)propanamide CAS Name: (2R)-2-[[3-cyano-4-(4-methylphenyl)-6-phenyl-2-pyridinyl]thio]-N-(3,4-dimethylphenyl)propanamide IUPAC Name: (2R)-2-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanyl-N-(3,4-dimethylphenyl)propanamide Traditional Name: (2R)-2-[[3-cyano-6-phenyl-4-(p-tolyl)-2-pyridyl]thio]-N-(3,4-dimethylphenyl)propionamide Formula: C30H27N3OS MolecularWeight: 477.61988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SC(C)C(=O)NC3=CC(=C(C=C3)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)S[C@H](C)C(=O)NC3=CC(=C(C=C3)C)C)C4=CC=CC=C4

InChI

InChI=1S/C30H27N3OS/c1-19-10-13-23(14-11-19)26-17-28(24-8-6-5-7-9-24)33-30(27(26)18-31)35-22(4)29(34)32-25-15-12-20(2)21(3)16-25/h5-17,22H,1-4H3,(H,32,34)/t22-/m1/s1