N-(2,6-diacetamidopyrimidin-4-yl)ethanamide

Systemtic Name: N-(2,6-diacetamidopyrimidin-4-yl)ethanamide Openeye Name: N-(2,6-diacetamidopyrimidin-4-yl)acetamide CAS Name: N-(2,6-diacetamido-4-pyrimidinyl)acetamide IUPAC Name: N-(2,6-diacetamidopyrimidin-4-yl)acetamide Traditional Name: N-(2,6-diacetamidopyrimidin-4-yl)acetamide Formula: C10H13N5O3 MolecularWeight: 251.24192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NC(=N1)NC(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=NC(=N1)NC(=O)C)NC(=O)C

InChI

InChI=1S/C10H13N5O3/c1-5(16)11-8-4-9(12-6(2)17)15-10(14-8)13-7(3)18/h4H,1-3H3,(H3,11,12,13,14,15,16,17,18)