N-[4,6-bis(oxidanylidene)-5-propan-2-yl-1H-1,3,5-triazin-2-yl]-N-pentan-3-yl-ethanamide

Systemtic Name: N-[4,6-bis(oxidanylidene)-5-propan-2-yl-1H-1,3,5-triazin-2-yl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-N-(5-isopropyl-4,6-dioxo-1H-1,3,5-triazin-2-yl)acetamide CAS Name: N-(4,6-dioxo-5-propan-2-yl-1H-1,3,5-triazin-2-yl)-N-pentan-3-ylacetamide IUPAC Name: N-(4,6-dioxo-5-propan-2-yl-1H-1,3,5-triazin-2-yl)-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-N-(5-isopropyl-4,6-diketo-1H-s-triazin-2-yl)acetamide Formula: C13H22N4O3 MolecularWeight: 282.33878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C1=NC(=O)N(C(=O)N1)C(C)C)C(=O)C

Isomeric SMILES

CCC(CC)N(C1=NC(=O)N(C(=O)N1)C(C)C)C(=O)C

InChI

InChI=1S/C13H22N4O3/c1-6-10(7-2)17(9(5)18)11-14-12(19)16(8(3)4)13(20)15-11/h8,10H,6-7H2,1-5H3,(H,14,15,19,20)