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2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name:2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide
Openeye Name:2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CAS Name:2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
IUPAC Name:2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
Traditional Name:2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide
Formula: C16H19N5O4
MolecularWeight: 345.35316
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)CC


Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)CC


InChI

InChI=1S/C16H19N5O4/c1-3-16(4-2)13(23)21(15(25)20-16)8-12(22)17-9-5-6-10-11(7-9)19-14(24)18-10/h5-7H,3-4,8H2,1-2H3,(H,17,22)(H,20,25)(H2,18,19,24)


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