5-cyano-4-(4-ethoxyphenyl)-2-methyl-6-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-N-phenyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name: 5-cyano-4-(4-ethoxyphenyl)-2-methyl-6-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Openeye Name: 6-(2-anilino-2-oxo-ethyl)sulfanyl-5-cyano-4-(4-ethoxyphenyl)-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide CAS Name: 6-[(2-anilino-2-oxoethyl)thio]-5-cyano-4-(4-ethoxyphenyl)-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide IUPAC Name: 6-(2-anilino-2-oxoethyl)sulfanyl-5-cyano-4-(4-ethoxyphenyl)-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Traditional Name: 6-[(2-anilino-2-keto-ethyl)thio]-5-cyano-2-methyl-N-phenyl-4-p-phenetyl-1,4-dihydropyridine-3-carboxamide Formula: C30H28N4O3S MolecularWeight: 524.63332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(NC(=C2C(=O)NC3=CC=CC=C3)C)SCC(=O)NC4=CC=CC=C4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(NC(=C2C(=O)NC3=CC=CC=C3)C)SCC(=O)NC4=CC=CC=C4)C#N

InChI

InChI=1S/C30H28N4O3S/c1-3-37-24-16-14-21(15-17-24)28-25(18-31)30(38-19-26(35)33-22-10-6-4-7-11-22)32-20(2)27(28)29(36)34-23-12-8-5-9-13-23/h4-17,28,32H,3,19H2,1-2H3,(H,33,35)(H,34,36)