N-(5-butyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)ethanamide

Systemtic Name: N-(5-butyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)ethanamide Openeye Name: N-(5-butyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)acetamide CAS Name: N-(5-butyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)acetamide IUPAC Name: N-(5-butyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)acetamide Traditional Name: N-(5-butyl-4-keto-6-methyl-1H-pyrimidin-2-yl)acetamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC(=NC1=O)NC(=O)C)C

Isomeric SMILES

CCCCC1=C(NC(=NC1=O)NC(=O)C)C

InChI

InChI=1S/C11H17N3O2/c1-4-5-6-9-7(2)12-11(13-8(3)15)14-10(9)16/h4-6H2,1-3H3,(H2,12,13,14,15,16)