2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl]sulfanyl]-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl]sulfanyl]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]-N-(3-ethylphenyl)acetamide CAS Name: 2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]thio]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]-N-(3-ethylphenyl)acetamide Traditional Name: 2-[[(3R)-3,5-dicyano-2-keto-4,4-dimethyl-1,3-dihydropyridin-6-yl]thio]-N-(3-ethylphenyl)acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CSC2=C(C(C(C(=O)N2)C#N)(C)C)C#N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CSC2=C(C([C@@H](C(=O)N2)C#N)(C)C)C#N

InChI

InChI=1S/C19H20N4O2S/c1-4-12-6-5-7-13(8-12)22-16(24)11-26-18-15(10-21)19(2,3)14(9-20)17(25)23-18/h5-8,14H,4,11H2,1-3H3,(H,22,24)(H,23,25)/t14-/m1/s1