(4R)-5-cyano-6-ethylsulfanyl-N-(2-methoxyphenyl)-2-methyl-4-(5-methylfuran-2-yl)-1,4-dihydropyridine-3-carboxamide

Systemtic Name: (4R)-5-cyano-6-ethylsulfanyl-N-(2-methoxyphenyl)-2-methyl-4-(5-methylfuran-2-yl)-1,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-5-cyano-6-ethylsulfanyl-N-(2-methoxyphenyl)-2-methyl-4-(5-methyl-2-furyl)-1,4-dihydropyridine-3-carboxamide CAS Name: (4R)-5-cyano-6-(ethylthio)-N-(2-methoxyphenyl)-2-methyl-4-(5-methyl-2-furanyl)-1,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-5-cyano-6-ethylsulfanyl-N-(2-methoxyphenyl)-2-methyl-4-(5-methylfuran-2-yl)-1,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-5-cyano-6-(ethylthio)-N-(2-methoxyphenyl)-2-methyl-4-(5-methyl-2-furyl)-1,4-dihydropyridine-3-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2OC)C3=CC=C(O3)C)C#N

Isomeric SMILES

CCSC1=C([C@@H](C(=C(N1)C)C(=O)NC2=CC=CC=C2OC)C3=CC=C(O3)C)C#N

InChI

InChI=1S/C22H23N3O3S/c1-5-29-22-15(12-23)20(18-11-10-13(2)28-18)19(14(3)24-22)21(26)25-16-8-6-7-9-17(16)27-4/h6-11,20,24H,5H2,1-4H3,(H,25,26)/t20-/m1/s1