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

Systemtic Name: ethyl 2-[2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)CN2C(=O)C(NC2=O)(C)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)CN2C(=O)C(NC2=O)(C)C)C

InChI

InChI=1S/C17H23N3O5S/c1-6-10-9(3)26-13(12(10)14(22)25-7-2)18-11(21)8-20-15(23)17(4,5)19-16(20)24/h6-8H2,1-5H3,(H,18,21)(H,19,24)