(4S)-3-ethanoyl-6-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-2-methyl-4-phenyl-3,4-dihydropyridine-5-carbonitrile

Systemtic Name: (4S)-3-ethanoyl-6-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-2-methyl-4-phenyl-3,4-dihydropyridine-5-carbonitrile Openeye Name: (4S)-3-acetyl-6-[2-(4-fluorophenyl)-2-oxo-ethyl]sulfanyl-2-methyl-4-phenyl-3,4-dihydropyridine-5-carbonitrile CAS Name: (4S)-3-acetyl-6-[[2-(4-fluorophenyl)-2-oxoethyl]thio]-2-methyl-4-phenyl-3,4-dihydropyridine-5-carbonitrile IUPAC Name: (4S)-3-acetyl-6-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-2-methyl-4-phenyl-3,4-dihydropyridine-5-carbonitrile Traditional Name: (4S)-3-acetyl-6-[[2-(4-fluorophenyl)-2-keto-ethyl]thio]-2-methyl-4-phenyl-3,4-dihydropyridine-5-carbonitrile Formula: C23H19FN2O2S MolecularWeight: 406.472563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19FN2O2S/c1-14-21(15(2)27)22(17-6-4-3-5-7-17)19(12-25)23(26-14)29-13-20(28)16-8-10-18(24)11-9-16/h3-11,21-22H,13H2,1-2H3/t21?,22-/m0/s1