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

Systemtic Name: 2-[[5-cyano-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-cyclohexyl-ethanamide Openeye Name: 2-[[5-cyano-4-(2-furyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-cyclohexyl-acetamide CAS Name: 2-[[5-cyano-4-(2-furanyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]-N-cyclohexylacetamide IUPAC Name: 2-[[5-cyano-4-(furan-2-yl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-cyclohexylacetamide Traditional Name: 2-[[5-cyano-4-(2-furyl)-2-keto-3,4-dihydro-1H-pyridin-6-yl]thio]-N-cyclohexyl-acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=C(C(CC(=O)N2)C3=CC=CO3)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=C(C(CC(=O)N2)C3=CC=CO3)C#N

InChI

InChI=1S/C18H21N3O3S/c19-10-14-13(15-7-4-8-24-15)9-16(22)21-18(14)25-11-17(23)20-12-5-2-1-3-6-12/h4,7-8,12-13H,1-3,5-6,9,11H2,(H,20,23)(H,21,22)