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

Systemtic Name: (4R)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-phenyl-6-prop-2-enylsulfanyl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-6-allylsulfanyl-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-phenyl-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-phenyl-6-(prop-2-enylthio)-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-phenyl-6-prop-2-enylsulfanyl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-6-(allylthio)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-phenyl-3,4-dihydropyridine-3-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2S/c1-4-14-30-24-18(15-25)22(17-10-6-5-7-11-17)21(16(2)26-24)23(28)27-19-12-8-9-13-20(19)29-3/h4-13,21-22H,1,14H2,2-3H3,(H,27,28)/t21?,22-/m1/s1