(4S)-5-cyano-6-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N,4-diphenyl-3,4-dihydropyridine-3-carboxamide

Systemtic Name: (4S)-5-cyano-6-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N,4-diphenyl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4S)-5-cyano-6-[2-(4-fluorophenyl)-2-oxo-ethyl]sulfanyl-2-methyl-N,4-diphenyl-3,4-dihydropyridine-3-carboxamide CAS Name: (4S)-5-cyano-6-[[2-(4-fluorophenyl)-2-oxoethyl]thio]-2-methyl-N,4-diphenyl-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4S)-5-cyano-6-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-2-methyl-N,4-diphenyl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4S)-5-cyano-6-[[2-(4-fluorophenyl)-2-keto-ethyl]thio]-2-methyl-N,4-diphenyl-3,4-dihydropyridine-3-carboxamide Formula: C28H22FN3O2S MolecularWeight: 483.556583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22FN3O2S/c1-18-25(27(34)32-22-10-6-3-7-11-22)26(20-8-4-2-5-9-20)23(16-30)28(31-18)35-17-24(33)19-12-14-21(29)15-13-19/h2-15,25-26H,17H2,1H3,(H,32,34)/t25?,26-/m0/s1