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

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

Systemtic Name:ethyl 2-[2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate
CAS Name:2-[[2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate
Traditional Name:2-[[2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C19H27N3O5S
MolecularWeight: 409.49978
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H27N3O5S/c1-6-12-11(5)28-15(14(12)16(24)27-9-4)20-13(23)10-22-17(25)19(7-2,8-3)21-18(22)26/h6-10H2,1-5H3,(H,20,23)(H,21,26)


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