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

Systemtic Name: 2-[[5-cyano-4-(5-methylfuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-cyano-4-(5-methyl-2-furyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetamide CAS Name: 2-[[5-cyano-4-(5-methyl-2-furanyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]acetamide IUPAC Name: 2-[[5-cyano-4-(5-methylfuran-2-yl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetamide Traditional Name: 2-[[5-cyano-2-keto-4-(5-methyl-2-furyl)-3,4-dihydro-1H-pyridin-6-yl]thio]acetamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S/c1-7-2-3-10(19-7)8-4-12(18)16-13(9(8)5-14)20-6-11(15)17/h2-3,8H,4,6H2,1H3,(H2,15,17)(H,16,18)