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

Systemtic Name: (4R)-3-cyano-N-(2-methoxyphenyl)-6-methyl-4-(5-methylfuran-2-yl)-2-propylsulfanyl-3,4-dihydropyridine-5-carboxamide Openeye Name: (4R)-3-cyano-N-(2-methoxyphenyl)-6-methyl-4-(5-methyl-2-furyl)-2-propylsulfanyl-3,4-dihydropyridine-5-carboxamide CAS Name: (4R)-3-cyano-N-(2-methoxyphenyl)-6-methyl-4-(5-methyl-2-furanyl)-2-(propylthio)-3,4-dihydropyridine-5-carboxamide IUPAC Name: (4R)-3-cyano-N-(2-methoxyphenyl)-6-methyl-4-(5-methylfuran-2-yl)-2-propylsulfanyl-3,4-dihydropyridine-5-carboxamide Traditional Name: (4R)-3-cyano-N-(2-methoxyphenyl)-6-methyl-4-(5-methyl-2-furyl)-2-(propylthio)-3,4-dihydropyridine-5-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=C(C(C1C#N)C2=CC=C(O2)C)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CCCSC1=NC(=C([C@@H](C1C#N)C2=CC=C(O2)C)C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C23H25N3O3S/c1-5-12-30-23-16(13-24)21(19-11-10-14(2)29-19)20(15(3)25-23)22(27)26-17-8-6-7-9-18(17)28-4/h6-11,16,21H,5,12H2,1-4H3,(H,26,27)/t16?,21-/m0/s1