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

Systemtic Name: (4R)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-phenyl-6-propylsulfanyl-1,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-phenyl-6-propylsulfanyl-1,4-dihydropyridine-3-carboxamide CAS Name: (4R)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-phenyl-6-(propylthio)-1,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-phenyl-6-propylsulfanyl-1,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-phenyl-6-(propylthio)-1,4-dihydropyridine-3-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3)C#N

Isomeric SMILES

CCCSC1=C([C@@H](C(=C(N1)C)C(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3)C#N

InChI

InChI=1S/C24H25N3O2S/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/h5-13,22,26H,4,14H2,1-3H3,(H,27,28)/t22-/m0/s1