[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-[3-[3-cyano-5-methyl-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-[3-[3-cyano-5-methyl-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 4-[3-[[3-cyano-5-methyl-6-(p-tolyl)-2-pyridyl]sulfanyl]-2,5-dioxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[3-[[3-cyano-5-methyl-6-(4-methylphenyl)-2-pyridinyl]thio]-2,5-dioxo-1-pyrrolidinyl]benzoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 4-[3-[3-cyano-5-methyl-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-2,5-dioxopyrrolidin-1-yl]benzoate Traditional Name: 4-[3-[[3-cyano-5-methyl-6-(p-tolyl)-2-pyridyl]thio]-2,5-diketo-pyrrolidino]benzoic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C33H24ClN3O5S MolecularWeight: 610.07876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C(C(=N2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OCC(=O)C5=CC=C(C=C5)Cl)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(C(=N2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OCC(=O)C5=CC=C(C=C5)Cl)C#N)C

InChI

InChI=1S/C33H24ClN3O5S/c1-19-3-5-22(6-4-19)30-20(2)15-24(17-35)31(36-30)43-28-16-29(39)37(32(28)40)26-13-9-23(10-14-26)33(41)42-18-27(38)21-7-11-25(34)12-8-21/h3-15,28H,16,18H2,1-2H3