2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-pentyl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-pentyl-ethanamide Openeye Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-pentyl-acetamide CAS Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-pentylacetamide IUPAC Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(2,4-diketo-1H-pyrimidin-6-yl)acetamide Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=CC(=O)NC(=O)N1

Isomeric SMILES

CCCCCNC(=O)CC1=CC(=O)NC(=O)N1

InChI

InChI=1S/C11H17N3O3/c1-2-3-4-5-12-9(15)6-8-7-10(16)14-11(17)13-8/h7H,2-6H2,1H3,(H,12,15)(H2,13,14,16,17)