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

Systemtic Name: (4R)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-sulfanyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-sulfanyl-4-(2-thienyl)-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-5-cyano-6-mercapto-N-(2-methoxyphenyl)-2-methyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-sulfanyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-5-cyano-6-mercapto-N-(2-methoxyphenyl)-2-methyl-4-(2-thienyl)-3,4-dihydropyridine-3-carboxamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=C2OC)C3=CC=CS3)C#N)S

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)NC2=CC=CC=C2OC)C3=CC=CS3)C#N)S

InChI

InChI=1S/C19H17N3O2S2/c1-11-16(18(23)22-13-6-3-4-7-14(13)24-2)17(15-8-5-9-26-15)12(10-20)19(25)21-11/h3-9,16-17,25H,1-2H3,(H,22,23)/t16?,17-/m1/s1