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

Systemtic Name: 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]-N-propyl-ethanamide Openeye Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-N-propyl-acetamide CAS Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-N-propylacetamide IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-N-propylacetamide Traditional Name: 2-[(4,6-diamino-s-triazin-2-yl)amino]-N-propyl-acetamide Formula: C8H15N7O MolecularWeight: 225.251

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=NC(=NC(=N1)N)N

Isomeric SMILES

CCCNC(=O)CNC1=NC(=NC(=N1)N)N

InChI

InChI=1S/C8H15N7O/c1-2-3-11-5(16)4-12-8-14-6(9)13-7(10)15-8/h2-4H2,1H3,(H,11,16)(H5,9,10,12,13,14,15)