ethyl 2-[2-[2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoyloxy]ethanoylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoyloxy]ethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)acetyl]oxyacetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-1-oxoethoxy]-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetyl]oxyacetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)acetyl]oxyacetyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H23N3O7S MolecularWeight: 425.45612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC(=O)CN2C(=O)C(NC2=O)(C)C)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC(=O)CN2C(=O)C(NC2=O)(C)C)C(=O)OCC

InChI

InChI=1S/C18H23N3O7S/c1-5-10-7-11(15(24)27-6-2)14(29-10)19-12(22)9-28-13(23)8-21-16(25)18(3,4)20-17(21)26/h7H,5-6,8-9H2,1-4H3,(H,19,22)(H,20,26)