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

Systemtic Name: 2-[3-cyano-4-(4-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(2-methyl-4-nitro-phenyl)propanamide Openeye Name: 2-[[3-cyano-4-(4-methoxyphenyl)-6-(p-tolyl)-2-pyridyl]sulfanyl]-N-(2-methyl-4-nitro-phenyl)propanamide CAS Name: 2-[[3-cyano-4-(4-methoxyphenyl)-6-(4-methylphenyl)-2-pyridinyl]thio]-N-(2-methyl-4-nitrophenyl)propanamide IUPAC Name: 2-[3-cyano-4-(4-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(2-methyl-4-nitrophenyl)propanamide Traditional Name: 2-[[3-cyano-4-(4-methoxyphenyl)-6-(p-tolyl)-2-pyridyl]thio]-N-(2-methyl-4-nitro-phenyl)propionamide Formula: C30H26N4O4S MolecularWeight: 538.61684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)OC)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=C(C=C3)OC)C#N)SC(C)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C30H26N4O4S/c1-18-5-7-22(8-6-18)28-16-25(21-9-12-24(38-4)13-10-21)26(17-31)30(33-28)39-20(3)29(35)32-27-14-11-23(34(36)37)15-19(27)2/h5-16,20H,1-4H3,(H,32,35)