(4R)-5-cyano-4-(4-ethoxyphenyl)-2-methyl-6-phenacylsulfanyl-N-phenyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name: (4R)-5-cyano-4-(4-ethoxyphenyl)-2-methyl-6-phenacylsulfanyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-5-cyano-4-(4-ethoxyphenyl)-2-methyl-6-phenacylsulfanyl-N-phenyl-1,4-dihydropyridine-3-carboxamide CAS Name: (4R)-5-cyano-4-(4-ethoxyphenyl)-2-methyl-6-(phenacylthio)-N-phenyl-1,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-5-cyano-4-(4-ethoxyphenyl)-2-methyl-6-phenacylsulfanyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-5-cyano-2-methyl-6-(phenacylthio)-N-phenyl-4-p-phenetyl-1,4-dihydropyridine-3-carboxamide Formula: C30H27N3O3S MolecularWeight: 509.61868

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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)C4=CC=CC=C4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2C(=C(NC(=C2C(=O)NC3=CC=CC=C3)C)SCC(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C30H27N3O3S/c1-3-36-24-16-14-22(15-17-24)28-25(18-31)30(37-19-26(34)21-10-6-4-7-11-21)32-20(2)27(28)29(35)33-23-12-8-5-9-13-23/h4-17,28,32H,3,19H2,1-2H3,(H,33,35)/t28-/m0/s1