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

Systemtic Name: N-(6-oxidanylidene-3-propyl-1,2-dihydro-1,3,5-triazin-4-yl)ethanamide Openeye Name: N-(6-oxo-3-propyl-1,2-dihydro-1,3,5-triazin-4-yl)acetamide CAS Name: N-(6-oxo-3-propyl-1,2-dihydro-1,3,5-triazin-4-yl)acetamide IUPAC Name: N-(6-oxo-3-propyl-1,2-dihydro-1,3,5-triazin-4-yl)acetamide Traditional Name: N-(6-keto-3-propyl-1,2-dihydro-s-triazin-4-yl)acetamide Formula: C8H14N4O2 MolecularWeight: 198.22236

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CNC(=O)N=C1NC(=O)C

Isomeric SMILES

CCCN1CNC(=O)N=C1NC(=O)C

InChI

InChI=1S/C8H14N4O2/c1-3-4-12-5-9-8(14)11-7(12)10-6(2)13/h3-5H2,1-2H3,(H2,9,10,11,13,14)