2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[1-(5-methylfuran-2-yl)ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[1-(5-methylfuran-2-yl)ethyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[1-(5-methyl-2-furyl)ethyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[1-(5-methyl-2-furanyl)ethyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[1-(5-methylfuran-2-yl)ethyl]acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[1-(5-methyl-2-furyl)ethyl]acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)CC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)CC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C15H19N3O3/c1-8-5-6-13(21-8)10(3)17-14(19)7-12-9(2)16-11(4)18-15(12)20/h5-6,10H,7H2,1-4H3,(H,17,19)(H,16,18,20)