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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=C(C(C1C#N)C2=CC=C(O2)C)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CCSC1=NC(=C([C@@H](C1C#N)C2=CC=C(O2)C)C(=O)NC3=CC=CC=C3OC)C

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/h6-11,15,20H,5H2,1-4H3,(H,25,26)/t15?,20-/m0/s1