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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2CC(=O)NC(=C2C#N)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)C2CC(=O)NC(=C2C#N)SCC(=O)NC3=CC=CC=C3

InChI

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