methyl (4R)-6-[(4-chlorophenyl)methylsulfanyl]-5-cyano-2-methyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxylate

Systemtic Name: methyl (4R)-6-[(4-chlorophenyl)methylsulfanyl]-5-cyano-2-methyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxylate Openeye Name: methyl (4R)-6-[(4-chlorophenyl)methylsulfanyl]-5-cyano-2-methyl-4-(2-thienyl)-3,4-dihydropyridine-3-carboxylate CAS Name: (4R)-6-[(4-chlorophenyl)methylthio]-5-cyano-2-methyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-6-[(4-chlorophenyl)methylsulfanyl]-5-cyano-2-methyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxylate Traditional Name: (4R)-6-[(4-chlorobenzyl)thio]-5-cyano-2-methyl-4-(2-thienyl)-3,4-dihydropyridine-3-carboxylic acid methyl ester Formula: C20H17ClN2O2S2 MolecularWeight: 416.94418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)OC)C2=CC=CS2)C#N)SCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)OC)C2=CC=CS2)C#N)SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O2S2/c1-12-17(20(24)25-2)18(16-4-3-9-26-16)15(10-22)19(23-12)27-11-13-5-7-14(21)8-6-13/h3-9,17-18H,11H2,1-2H3/t17?,18-/m1/s1