(4S)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-(5-methylfuran-2-yl)-6-prop-2-enylsulfanyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name: (4S)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-(5-methylfuran-2-yl)-6-prop-2-enylsulfanyl-1,4-dihydropyridine-3-carboxamide Openeye Name: (4S)-6-allylsulfanyl-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-(5-methyl-2-furyl)-1,4-dihydropyridine-3-carboxamide CAS Name: (4S)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-(5-methyl-2-furanyl)-6-(prop-2-enylthio)-1,4-dihydropyridine-3-carboxamide IUPAC Name: (4S)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-(5-methylfuran-2-yl)-6-prop-2-enylsulfanyl-1,4-dihydropyridine-3-carboxamide Traditional Name: (4S)-6-(allylthio)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-(5-methyl-2-furyl)-1,4-dihydropyridine-3-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C(=C(NC(=C2C(=O)NC3=CC=CC=C3OC)C)SCC=C)C#N

Isomeric SMILES

CC1=CC=C(O1)[C@@H]2C(=C(NC(=C2C(=O)NC3=CC=CC=C3OC)C)SCC=C)C#N

InChI

InChI=1S/C23H23N3O3S/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/h5-11,21,25H,1,12H2,2-4H3,(H,26,27)/t21-/m0/s1