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ethyl 2-[2-(2-ethoxyethanoyloxy)ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

ethyl 2-[2-(2-ethoxyethanoyloxy)ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(2-ethoxyethanoyloxy)ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(2-ethoxyacetyl)oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
CAS Name:2-[[2-(2-ethoxy-1-oxoethoxy)-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(2-ethoxyacetyl)oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
Traditional Name:2-[[2-(2-ethoxyacetyl)oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester
Formula: C16H22N2O7S
MolecularWeight: 386.42008
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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)OCC(=O)NC1=C(C(=C(S1)C(=O)NC)C)C(=O)OCC


Isomeric SMILES

CCOCC(=O)OCC(=O)NC1=C(C(=C(S1)C(=O)NC)C)C(=O)OCC


InChI

InChI=1S/C16H22N2O7S/c1-5-23-8-11(20)25-7-10(19)18-15-12(16(22)24-6-2)9(3)13(26-15)14(21)17-4/h5-8H2,1-4H3,(H,17,21)(H,18,19)


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