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

Systemtic Name: (4R)-3-cyano-4-(2-ethoxyphenyl)-6-methyl-2-methylsulfanyl-N-phenyl-3,4-dihydropyridine-5-carboxamide Openeye Name: (4R)-3-cyano-4-(2-ethoxyphenyl)-6-methyl-2-methylsulfanyl-N-phenyl-3,4-dihydropyridine-5-carboxamide CAS Name: (4R)-3-cyano-4-(2-ethoxyphenyl)-6-methyl-2-(methylthio)-N-phenyl-3,4-dihydropyridine-5-carboxamide IUPAC Name: (4R)-3-cyano-4-(2-ethoxyphenyl)-6-methyl-2-methylsulfanyl-N-phenyl-3,4-dihydropyridine-5-carboxamide Traditional Name: (4R)-3-cyano-6-methyl-2-(methylthio)-4-o-phenetyl-N-phenyl-3,4-dihydropyridine-5-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(C(=NC(=C2C(=O)NC3=CC=CC=C3)C)SC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c1-4-28-19-13-9-8-12-17(19)21-18(14-24)23(29-3)25-15(2)20(21)22(27)26-16-10-6-5-7-11-16/h5-13,18,21H,4H2,1-3H3,(H,26,27)/t18?,21-/m0/s1