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

Systemtic Name: N-(4-azanyl-6-propyl-1,3,5-triazin-2-yl)ethanamide Openeye Name: N-(4-amino-6-propyl-1,3,5-triazin-2-yl)acetamide CAS Name: N-(4-amino-6-propyl-1,3,5-triazin-2-yl)acetamide IUPAC Name: N-(4-amino-6-propyl-1,3,5-triazin-2-yl)acetamide Traditional Name: N-(4-amino-6-propyl-s-triazin-2-yl)acetamide Formula: C8H13N5O MolecularWeight: 195.22172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NC(=N1)NC(=O)C)N

Isomeric SMILES

CCCC1=NC(=NC(=N1)NC(=O)C)N

InChI

InChI=1S/C8H13N5O/c1-3-4-6-11-7(9)13-8(12-6)10-5(2)14/h3-4H2,1-2H3,(H3,9,10,11,12,13,14)