5-cyano-4-(3-methoxy-4-oxidanyl-phenyl)-6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name: 5-cyano-4-(3-methoxy-4-oxidanyl-phenyl)-6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Openeye Name: 5-cyano-4-(4-hydroxy-3-methoxy-phenyl)-6-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide CAS Name: 5-cyano-4-(4-hydroxy-3-methoxyphenyl)-6-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide IUPAC Name: 5-cyano-4-(4-hydroxy-3-methoxyphenyl)-6-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Traditional Name: 5-cyano-4-(4-hydroxy-3-methoxy-phenyl)-6-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Formula: C30H27N3O5S MolecularWeight: 541.61748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)C2=CC=C(C=C2)OC)C#N)C3=CC(=C(C=C3)O)OC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)C2=CC=C(C=C2)OC)C#N)C3=CC(=C(C=C3)O)OC)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C30H27N3O5S/c1-18-27(29(36)33-21-7-5-4-6-8-21)28(20-11-14-24(34)26(15-20)38-3)23(16-31)30(32-18)39-17-25(35)19-9-12-22(37-2)13-10-19/h4-15,28,32,34H,17H2,1-3H3,(H,33,36)