[(4S)-5-cyano-4-(4-methoxyphenyl)-6-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-2-oxidanylidene-1,4-dihydropyridin-3-ylidene]-methoxy-methanolate

Systemtic Name: [(4S)-5-cyano-4-(4-methoxyphenyl)-6-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-2-oxidanylidene-1,4-dihydropyridin-3-ylidene]-methoxy-methanolate Openeye Name: [(4S)-5-cyano-6-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-4-(4-methoxyphenyl)-2-oxo-1,4-dihydropyridin-3-ylidene]-methoxy-methanolate CAS Name: [(4S)-5-cyano-6-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-4-(4-methoxyphenyl)-2-oxo-1,4-dihydropyridin-3-ylidene]-methoxymethanolate IUPAC Name: [(4S)-5-cyano-6-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-4-(4-methoxyphenyl)-2-oxo-1,4-dihydropyridin-3-ylidene]-methoxymethanolate Traditional Name: [(4S)-5-cyano-2-keto-6-[[2-keto-2-(p-anisidino)ethyl]thio]-4-(4-methoxyphenyl)-1,4-dihydropyridin-3-ylidene]-methoxy-methanolate Formula: C24H22N3O6S- MolecularWeight: 480.51298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(NC(=O)C2=C([O-])OC)SCC(=O)NC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C(=C(NC(=O)C2=C([O-])OC)SCC(=O)NC3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C24H23N3O6S/c1-31-16-8-4-14(5-9-16)20-18(12-25)23(27-22(29)21(20)24(30)33-3)34-13-19(28)26-15-6-10-17(32-2)11-7-15/h4-11,20,30H,13H2,1-3H3,(H,26,28)(H,27,29)/p-1/t20-/m1/s1