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

Systemtic Name: N-(4-methyl-1,3,5-triazin-2-yl)ethanamide Openeye Name: N-(4-methyl-1,3,5-triazin-2-yl)acetamide CAS Name: N-(4-methyl-1,3,5-triazin-2-yl)acetamide IUPAC Name: N-(4-methyl-1,3,5-triazin-2-yl)acetamide Traditional Name: N-(4-methyl-s-triazin-2-yl)acetamide Formula: C6H8N4O MolecularWeight: 152.15392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N4O/c1-4-7-3-8-6(9-4)10-5(2)11/h3H,1-2H3,(H,7,8,9,10,11)