[2-(4-methoxyphenyl)-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-methoxyphenyl)-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-methoxyphenyl)-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-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-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-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C34H27N3O6S MolecularWeight: 605.65968

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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)OC)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)OC)C#N)C

InChI

InChI=1S/C34H27N3O6S/c1-20-4-6-23(7-5-20)31-21(2)16-25(18-35)32(36-31)44-29-17-30(39)37(33(29)40)26-12-8-24(9-13-26)34(41)43-19-28(38)22-10-14-27(42-3)15-11-22/h4-16,29H,17,19H2,1-3H3