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

Systemtic Name: (2R)-2-[3-cyano-6-(4-methylphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-N-(2-methyl-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-[[3-cyano-4-phenyl-6-(p-tolyl)-2-pyridyl]sulfanyl]-N-(2-methyl-4-nitro-phenyl)propanamide CAS Name: (2R)-2-[[3-cyano-6-(4-methylphenyl)-4-phenyl-2-pyridinyl]thio]-N-(2-methyl-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanyl-N-(2-methyl-4-nitrophenyl)propanamide Traditional Name: (2R)-2-[[3-cyano-4-phenyl-6-(p-tolyl)-2-pyridyl]thio]-N-(2-methyl-4-nitro-phenyl)propionamide Formula: C29H24N4O3S MolecularWeight: 508.59086

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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=C(C=C(C=C4)[N+](=O)[O-])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=C(C=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C29H24N4O3S/c1-18-9-11-22(12-10-18)27-16-24(21-7-5-4-6-8-21)25(17-30)29(32-27)37-20(3)28(34)31-26-14-13-23(33(35)36)15-19(26)2/h4-16,20H,1-3H3,(H,31,34)/t20-/m1/s1