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

Systemtic Name: (4R)-4-(2-chlorophenyl)-5-cyano-2-methyl-6-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-N-phenyl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-6-(2-anilino-2-oxo-ethyl)sulfanyl-4-(2-chlorophenyl)-5-cyano-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-6-[(2-anilino-2-oxoethyl)thio]-4-(2-chlorophenyl)-5-cyano-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-6-(2-anilino-2-oxoethyl)sulfanyl-4-(2-chlorophenyl)-5-cyano-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-6-[(2-anilino-2-keto-ethyl)thio]-4-(2-chlorophenyl)-5-cyano-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide Formula: C28H23ClN4O2S MolecularWeight: 515.02582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3Cl)C#N)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3Cl)C#N)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H23ClN4O2S/c1-18-25(27(35)33-20-12-6-3-7-13-20)26(21-14-8-9-15-23(21)29)22(16-30)28(31-18)36-17-24(34)32-19-10-4-2-5-11-19/h2-15,25-26H,17H2,1H3,(H,32,34)(H,33,35)/t25?,26-/m0/s1