N-(4-chlorophenyl)-5-cyano-4-(2-fluorophenyl)-2-methyl-6-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-cyano-4-(2-fluorophenyl)-2-methyl-6-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,4-dihydropyridine-3-carboxamide Openeye Name: 6-(2-anilino-2-oxo-ethyl)sulfanyl-N-(4-chlorophenyl)-5-cyano-4-(2-fluorophenyl)-2-methyl-1,4-dihydropyridine-3-carboxamide CAS Name: 6-[(2-anilino-2-oxoethyl)thio]-N-(4-chlorophenyl)-5-cyano-4-(2-fluorophenyl)-2-methyl-1,4-dihydropyridine-3-carboxamide IUPAC Name: 6-(2-anilino-2-oxoethyl)sulfanyl-N-(4-chlorophenyl)-5-cyano-4-(2-fluorophenyl)-2-methyl-1,4-dihydropyridine-3-carboxamide Traditional Name: 6-[(2-anilino-2-keto-ethyl)thio]-N-(4-chlorophenyl)-5-cyano-4-(2-fluorophenyl)-2-methyl-1,4-dihydropyridine-3-carboxamide Formula: C28H22ClFN4O2S MolecularWeight: 533.016283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)NC2=CC=CC=C2)C#N)C3=CC=CC=C3F)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)NC2=CC=CC=C2)C#N)C3=CC=CC=C3F)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H22ClFN4O2S/c1-17-25(27(36)34-20-13-11-18(29)12-14-20)26(21-9-5-6-10-23(21)30)22(15-31)28(32-17)37-16-24(35)33-19-7-3-2-4-8-19/h2-14,26,32H,16H2,1H3,(H,33,35)(H,34,36)