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

Systemtic Name: (4R)-5-cyano-4-(furan-2-yl)-N-(2-methoxyphenyl)-2-methyl-6-(phenylmethylsulfanyl)-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-6-benzylsulfanyl-5-cyano-4-(2-furyl)-N-(2-methoxyphenyl)-2-methyl-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-5-cyano-4-(2-furanyl)-N-(2-methoxyphenyl)-2-methyl-6-(phenylmethylthio)-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-6-benzylsulfanyl-5-cyano-4-(furan-2-yl)-N-(2-methoxyphenyl)-2-methyl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-6-(benzylthio)-5-cyano-4-(2-furyl)-N-(2-methoxyphenyl)-2-methyl-3,4-dihydropyridine-3-carboxamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=C2OC)C3=CC=CO3)C#N)SCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)NC2=CC=CC=C2OC)C3=CC=CO3)C#N)SCC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S/c1-17-23(25(30)29-20-11-6-7-12-21(20)31-2)24(22-13-8-14-32-22)19(15-27)26(28-17)33-16-18-9-4-3-5-10-18/h3-14,23-24H,16H2,1-2H3,(H,29,30)/t23?,24-/m1/s1