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

Systemtic Name: ethyl 5-aminocarbonyl-2-[2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[[2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[[2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCC)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCC)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O6S/c1-4-22(13-9-7-6-8-10-13)20(30)26(21(31)25-22)11-14(27)24-18-15(19(29)32-5-2)12(3)16(33-18)17(23)28/h6-10H,4-5,11H2,1-3H3,(H2,23,28)(H,24,27)(H,25,31)