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

Systemtic Name: N-(4-azanyl-6-methyl-1,3,5-triazin-2-yl)ethanamide Openeye Name: N-(4-amino-6-methyl-1,3,5-triazin-2-yl)acetamide CAS Name: N-(4-amino-6-methyl-1,3,5-triazin-2-yl)acetamide IUPAC Name: N-(4-amino-6-methyl-1,3,5-triazin-2-yl)acetamide Traditional Name: N-(4-amino-6-methyl-s-triazin-2-yl)acetamide Formula: C6H9N5O MolecularWeight: 167.16856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N5O/c1-3-8-5(7)11-6(9-3)10-4(2)12/h1-2H3,(H3,7,8,9,10,11,12)