methyl (4R)-6-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-cyano-4-(2-fluorophenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: methyl (4R)-6-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-cyano-4-(2-fluorophenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate Openeye Name: methyl (4R)-6-[2-(2-chloroanilino)-2-oxo-ethyl]sulfanyl-5-cyano-4-(2-fluorophenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate CAS Name: (4R)-6-[[2-(2-chloroanilino)-2-oxoethyl]thio]-5-cyano-4-(2-fluorophenyl)-2-methyl-1,4-dihydropyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-6-[2-(2-chloroanilino)-2-oxoethyl]sulfanyl-5-cyano-4-(2-fluorophenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate Traditional Name: (4R)-6-[[2-(2-chloroanilino)-2-keto-ethyl]thio]-5-cyano-4-(2-fluorophenyl)-2-methyl-1,4-dihydropyridine-3-carboxylic acid methyl ester Formula: C23H19ClFN3O3S MolecularWeight: 471.931663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)NC2=CC=CC=C2Cl)C#N)C3=CC=CC=C3F)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](C(=C(N1)SCC(=O)NC2=CC=CC=C2Cl)C#N)C3=CC=CC=C3F)C(=O)OC

InChI

InChI=1S/C23H19ClFN3O3S/c1-13-20(23(30)31-2)21(14-7-3-5-9-17(14)25)15(11-26)22(27-13)32-12-19(29)28-18-10-6-4-8-16(18)24/h3-10,21,27H,12H2,1-2H3,(H,28,29)/t21-/m1/s1