N-(4-acetamido-6-methyl-1,3,5-triazin-2-yl)ethanamide

Systemtic Name: N-(4-acetamido-6-methyl-1,3,5-triazin-2-yl)ethanamide Openeye Name: N-(4-acetamido-6-methyl-1,3,5-triazin-2-yl)acetamide CAS Name: N-(4-acetamido-6-methyl-1,3,5-triazin-2-yl)acetamide IUPAC Name: N-(4-acetamido-6-methyl-1,3,5-triazin-2-yl)acetamide Traditional Name: N-(4-acetamido-6-methyl-s-triazin-2-yl)acetamide Formula: C8H11N5O2 MolecularWeight: 209.20524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O2/c1-4-9-7(11-5(2)14)13-8(10-4)12-6(3)15/h1-3H3,(H2,9,10,11,12,13,14,15)