(2S)-2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl]sulfanyl]-N-methyl-N-phenyl-propanamide

Systemtic Name: (2S)-2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl]sulfanyl]-N-methyl-N-phenyl-propanamide Openeye Name: (2S)-2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]-N-methyl-N-phenyl-propanamide CAS Name: (2S)-2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]thio]-N-methyl-N-phenylpropanamide IUPAC Name: (2S)-2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]-N-methyl-N-phenylpropanamide Traditional Name: (2S)-2-[[(3R)-3,5-dicyano-2-keto-4,4-dimethyl-1,3-dihydropyridin-6-yl]thio]-N-methyl-N-phenyl-propionamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)SC2=C(C(C(C(=O)N2)C#N)(C)C)C#N

Isomeric SMILES

C[C@@H](C(=O)N(C)C1=CC=CC=C1)SC2=C(C([C@@H](C(=O)N2)C#N)(C)C)C#N

InChI

InChI=1S/C19H20N4O2S/c1-12(18(25)23(4)13-8-6-5-7-9-13)26-17-15(11-21)19(2,3)14(10-20)16(24)22-17/h5-9,12,14H,1-4H3,(H,22,24)/t12-,14+/m0/s1