3-methyl-N-(4-methylpyrimidin-2-yl)butanamide

Systemtic Name: 3-methyl-N-(4-methylpyrimidin-2-yl)butanamide Openeye Name: 3-methyl-N-(4-methylpyrimidin-2-yl)butanamide CAS Name: 3-methyl-N-(4-methyl-2-pyrimidinyl)butanamide IUPAC Name: 3-methyl-N-(4-methylpyrimidin-2-yl)butanamide Traditional Name: 3-methyl-N-(4-methylpyrimidin-2-yl)butyramide Formula: C10H15N3O MolecularWeight: 193.2456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)CC(C)C

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)CC(C)C

InChI

InChI=1S/C10H15N3O/c1-7(2)6-9(14)13-10-11-5-4-8(3)12-10/h4-5,7H,6H2,1-3H3,(H,11,12,13,14)