(4R)-5-cyano-3-[(2-methoxyphenyl)carbamoyl]-2-methyl-4-thiophen-2-yl-3,4-dihydropyridine-6-thiolate

Systemtic Name: (4R)-5-cyano-3-[(2-methoxyphenyl)carbamoyl]-2-methyl-4-thiophen-2-yl-3,4-dihydropyridine-6-thiolate Openeye Name: (4R)-5-cyano-3-[(2-methoxyphenyl)carbamoyl]-2-methyl-4-(2-thienyl)-3,4-dihydropyridine-6-thiolate CAS Name: (4R)-5-cyano-3-[(2-methoxyanilino)-oxomethyl]-2-methyl-4-thiophen-2-yl-3,4-dihydropyridine-6-thiolate IUPAC Name: (4R)-5-cyano-3-[(2-methoxyphenyl)carbamoyl]-2-methyl-4-thiophen-2-yl-3,4-dihydropyridine-6-thiolate Traditional Name: (4R)-5-cyano-3-[(2-methoxyphenyl)carbamoyl]-2-methyl-4-(2-thienyl)-3,4-dihydropyridine-6-thiolate Formula: C19H16N3O2S2- MolecularWeight: 382.47924

Click to see the large picture

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)/p-1/t16?,17-/m1/s1