N'-(4,6-dimethylpyrimidin-2-yl)ethanediamide

Systemtic Name: N'-(4,6-dimethylpyrimidin-2-yl)ethanediamide Openeye Name: N'-(4,6-dimethylpyrimidin-2-yl)oxamide CAS Name: N'-(4,6-dimethyl-2-pyrimidinyl)oxamide IUPAC Name: N'-(4,6-dimethylpyrimidin-2-yl)oxamide Traditional Name: N'-(4,6-dimethylpyrimidin-2-yl)oxamide Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C(=O)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C(=O)N)C

InChI

InChI=1S/C8H10N4O2/c1-4-3-5(2)11-8(10-4)12-7(14)6(9)13/h3H,1-2H3,(H2,9,13)(H,10,11,12,14)