ethyl 2-[2-[4-(4-chlorophenyl)-3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanylethanoyl-(4-methyl-3-nitro-phenyl)amino]ethanoate

Systemtic Name: ethyl 2-[2-[4-(4-chlorophenyl)-3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanylethanoyl-(4-methyl-3-nitro-phenyl)amino]ethanoate Openeye Name: ethyl 2-(N-[2-[[4-(4-chlorophenyl)-3-cyano-6-(p-tolyl)-2-pyridyl]sulfanyl]acetyl]-4-methyl-3-nitro-anilino)acetate CAS Name: 2-(N-[2-[[4-(4-chlorophenyl)-3-cyano-6-(4-methylphenyl)-2-pyridinyl]thio]-1-oxoethyl]-4-methyl-3-nitroanilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-[4-(4-chlorophenyl)-3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanylacetyl]-4-methyl-3-nitroanilino)acetate Traditional Name: 2-(N-[2-[[4-(4-chlorophenyl)-3-cyano-6-(p-tolyl)-2-pyridyl]thio]acetyl]-4-methyl-3-nitro-anilino)acetic acid ethyl ester Formula: C32H27ClN4O5S MolecularWeight: 615.09858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC(=C(C=C1)C)[N+](=O)[O-])C(=O)CSC2=C(C(=CC(=N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CCOC(=O)CN(C1=CC(=C(C=C1)C)[N+](=O)[O-])C(=O)CSC2=C(C(=CC(=N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C32H27ClN4O5S/c1-4-42-31(39)18-36(25-14-7-21(3)29(15-25)37(40)41)30(38)19-43-32-27(17-34)26(22-10-12-24(33)13-11-22)16-28(35-32)23-8-5-20(2)6-9-23/h5-16H,4,18-19H2,1-3H3