(4R)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-(2-methylprop-2-enylsulfanyl)-4-phenyl-3,4-dihydropyridine-3-carboxamide

Systemtic Name: (4R)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-(2-methylprop-2-enylsulfanyl)-4-phenyl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-(2-methylallylsulfanyl)-4-phenyl-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-(2-methylprop-2-enylthio)-4-phenyl-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-(2-methylprop-2-enylsulfanyl)-4-phenyl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-(2-methylallylthio)-4-phenyl-3,4-dihydropyridine-3-carboxamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3)C#N)SCC(=C)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3)C#N)SCC(=C)C

InChI

InChI=1S/C25H25N3O2S/c1-16(2)15-31-25-19(14-26)23(18-10-6-5-7-11-18)22(17(3)27-25)24(29)28-20-12-8-9-13-21(20)30-4/h5-13,22-23H,1,15H2,2-4H3,(H,28,29)/t22?,23-/m1/s1