N-(5-ethanoyl-2,6-dimethyl-pyrimidin-4-yl)propanamide

Systemtic Name: N-(5-ethanoyl-2,6-dimethyl-pyrimidin-4-yl)propanamide Openeye Name: N-(5-acetyl-2,6-dimethyl-pyrimidin-4-yl)propanamide CAS Name: N-(5-acetyl-2,6-dimethyl-4-pyrimidinyl)propanamide IUPAC Name: N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)propanamide Traditional Name: N-(5-acetyl-2,6-dimethyl-pyrimidin-4-yl)propionamide Formula: C11H15N3O2 MolecularWeight: 221.2557

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=NC(=C1C(=O)C)C)C

Isomeric SMILES

CCC(=O)NC1=NC(=NC(=C1C(=O)C)C)C

InChI

InChI=1S/C11H15N3O2/c1-5-9(16)14-11-10(7(3)15)6(2)12-8(4)13-11/h5H2,1-4H3,(H,12,13,14,16)