2-[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]thio]-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 2-[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)-2-pyridyl]thio]-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C29H23ClN4O4S MolecularWeight: 559.03532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C)SC2=C(C(=CC(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C)SC2=C(C(=CC(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C29H23ClN4O4S/c1-17-4-11-22(34(36)37)14-26(17)32-28(35)18(2)39-29-25(16-31)24(19-5-9-21(30)10-6-19)15-27(33-29)20-7-12-23(38-3)13-8-20/h4-15,18H,1-3H3,(H,32,35)