N-[5-[bis(prop-2-enyl)amino]-2-oxidanylidene-[1,2,4]oxadiazolo[2,3-a][1,3,5]triazin-7-yl]-2-ethoxy-ethanamide

Systemtic Name: N-[5-[bis(prop-2-enyl)amino]-2-oxidanylidene-[1,2,4]oxadiazolo[2,3-a][1,3,5]triazin-7-yl]-2-ethoxy-ethanamide Openeye Name: N-[5-(diallylamino)-2-oxo-[1,2,4]oxadiazolo[2,3-a][1,3,5]triazin-7-yl]-2-ethoxy-acetamide CAS Name: N-[5-[bis(prop-2-enyl)amino]-2-oxo-[1,2,4]oxadiazolo[2,3-a][1,3,5]triazin-7-yl]-2-ethoxyacetamide IUPAC Name: N-[5-[bis(prop-2-enyl)amino]-2-oxo-[1,2,4]oxadiazolo[2,3-a][1,3,5]triazin-7-yl]-2-ethoxyacetamide Traditional Name: N-[5-(diallylamino)-2-keto-[1,2,4]oxadiazolo[2,3-a][1,3,5]triazin-7-yl]-2-ethoxy-acetamide Formula: C14H18N6O4 MolecularWeight: 334.33052

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=NC(=NC2=NC(=O)ON21)N(CC=C)CC=C

Isomeric SMILES

CCOCC(=O)NC1=NC(=NC2=NC(=O)ON21)N(CC=C)CC=C

InChI

InChI=1S/C14H18N6O4/c1-4-7-19(8-5-2)11-16-12(15-10(21)9-23-6-3)20-13(17-11)18-14(22)24-20/h4-5H,1-2,6-9H2,3H3,(H,15,16,17,18,21,22)