N-(2-methyl-6-propyl-pyrimidin-4-yl)ethanamide

Systemtic Name: N-(2-methyl-6-propyl-pyrimidin-4-yl)ethanamide Openeye Name: N-(2-methyl-6-propyl-pyrimidin-4-yl)acetamide CAS Name: N-(2-methyl-6-propyl-4-pyrimidinyl)acetamide IUPAC Name: N-(2-methyl-6-propylpyrimidin-4-yl)acetamide Traditional Name: N-(2-methyl-6-propyl-pyrimidin-4-yl)acetamide Formula: C10H15N3O MolecularWeight: 193.2456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC(=N1)C)NC(=O)C

Isomeric SMILES

CCCC1=CC(=NC(=N1)C)NC(=O)C

InChI

InChI=1S/C10H15N3O/c1-4-5-9-6-10(13-8(3)14)12-7(2)11-9/h6H,4-5H2,1-3H3,(H,11,12,13,14)