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

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

Systemtic Name:ethyl 5-ethyl-4-methyl-2-[2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 5-ethyl-4-methyl-2-[[2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetyl]amino]thiophene-3-carboxylate
CAS Name:5-ethyl-4-methyl-2-[[1-oxo-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-ethyl-4-methyl-2-[[2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetyl]amino]thiophene-3-carboxylate
Traditional Name:5-ethyl-4-methyl-2-[[2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C18H23N3O6S
MolecularWeight: 409.45672
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(C(=C(S2)CC)C)C(=O)OCC


Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(C(=C(S2)CC)C)C(=O)OCC


InChI

InChI=1S/C18H23N3O6S/c1-5-8-20-15(23)16(24)21(18(20)26)9-12(22)19-14-13(17(25)27-7-3)10(4)11(6-2)28-14/h5-9H2,1-4H3,(H,19,22)


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