2-[[(4S)-5-cyano-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[[(4S)-5-cyano-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[[(4S)-5-cyano-2-oxo-4-phenyl-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[[(4S)-5-cyano-2-oxo-4-phenyl-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[[(4S)-5-cyano-2-oxo-4-phenyl-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[[(4S)-5-cyano-2-keto-4-phenyl-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(2,4-dimethylphenyl)acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=C(C(CC(=O)N2)C3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=C([C@@H](CC(=O)N2)C3=CC=CC=C3)C#N)C

InChI

InChI=1S/C22H21N3O2S/c1-14-8-9-19(15(2)10-14)24-21(27)13-28-22-18(12-23)17(11-20(26)25-22)16-6-4-3-5-7-16/h3-10,17H,11,13H2,1-2H3,(H,24,27)(H,25,26)/t17-/m0/s1