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

Systemtic Name: (4R)-5-cyano-6-(cyanomethylsulfanyl)-4-(furan-2-yl)-N-(2-methoxyphenyl)-2-methyl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-5-cyano-6-(cyanomethylsulfanyl)-4-(2-furyl)-N-(2-methoxyphenyl)-2-methyl-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-5-cyano-6-(cyanomethylthio)-4-(2-furanyl)-N-(2-methoxyphenyl)-2-methyl-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-5-cyano-6-(cyanomethylsulfanyl)-4-(furan-2-yl)-N-(2-methoxyphenyl)-2-methyl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-5-cyano-6-(cyanomethylthio)-4-(2-furyl)-N-(2-methoxyphenyl)-2-methyl-3,4-dihydropyridine-3-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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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)SCC#N

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3S/c1-13-18(20(26)25-15-6-3-4-7-16(15)27-2)19(17-8-5-10-28-17)14(12-23)21(24-13)29-11-9-22/h3-8,10,18-19H,11H2,1-2H3,(H,25,26)/t18?,19-/m1/s1