2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)-N-(2-thenyl)acetamide Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)NCC2=CC=CS2

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)NCC2=CC=CS2

InChI

InChI=1S/C12H13N3O4S/c1-2-14-10(17)11(18)15(12(14)19)7-9(16)13-6-8-4-3-5-20-8/h3-5H,2,6-7H2,1H3,(H,13,16)