2-[[(4S)-3-cyano-5-[methoxy(oxidanyl)methylidene]-4-(4-methoxyphenyl)-6-oxidanylidene-1,4-dihydropyridin-2-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[(4S)-3-cyano-5-[methoxy(oxidanyl)methylidene]-4-(4-methoxyphenyl)-6-oxidanylidene-1,4-dihydropyridin-2-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[(4S)-3-cyano-5-[hydroxy(methoxy)methylene]-4-(4-methoxyphenyl)-6-oxo-1,4-dihydropyridin-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(4S)-3-cyano-5-[hydroxy(methoxy)methylidene]-4-(4-methoxyphenyl)-6-oxo-1,4-dihydropyridin-2-yl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[(4S)-3-cyano-5-[hydroxy(methoxy)methylidene]-4-(4-methoxyphenyl)-6-oxo-1,4-dihydropyridin-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[(4S)-3-cyano-5-[hydroxy(methoxy)methylene]-6-keto-4-(4-methoxyphenyl)-1,4-dihydropyridin-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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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)/t20-/m1/s1