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

Systemtic Name: 2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl]sulfanyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[(3R)-3,5-dicyano-2-keto-4,4-dimethyl-1,3-dihydropyridin-6-yl]thio]-N-(3-methoxyphenyl)acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)NC(=C1C#N)SCC(=O)NC2=CC(=CC=C2)OC)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-18(2)13(8-19)16(24)22-17(14(18)9-20)26-10-15(23)21-11-5-4-6-12(7-11)25-3/h4-7,13H,10H2,1-3H3,(H,21,23)(H,22,24)/t13-/m1/s1