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

Systemtic Name: 2-[[5-cyano-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[5-cyano-4-(2-furyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[[5-cyano-4-(2-furanyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[5-cyano-4-(furan-2-yl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[5-cyano-4-(2-furyl)-2-keto-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(p-tolyl)acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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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=CO3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=C(C(CC(=O)N2)C3=CC=CO3)C#N

InChI

InChI=1S/C19H17N3O3S/c1-12-4-6-13(7-5-12)21-18(24)11-26-19-15(10-20)14(9-17(23)22-19)16-3-2-8-25-16/h2-8,14H,9,11H2,1H3,(H,21,24)(H,22,23)