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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC(C)CC2=CC=CO2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC(C)CC2=CC=CO2

InChI

InChI=1S/C15H19N3O3/c1-9(7-12-5-4-6-21-12)16-14(19)8-13-10(2)17-11(3)18-15(13)20/h4-6,9H,7-8H2,1-3H3,(H,16,19)(H,17,18,20)