ethyl 2-[2-(5-bromanylthiophen-2-yl)carbonyloxyethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(5-bromanylthiophen-2-yl)carbonyloxyethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(5-bromothiophene-2-carbonyl)oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(5-bromo-2-thiophenyl)-oxomethoxy]-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-bromothiophene-2-carbonyl)oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(5-bromothiophene-2-carbonyl)oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C17H17BrN2O6S2 MolecularWeight: 489.36068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C2=CC=C(S2)Br

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C17H17BrN2O6S2/c1-4-25-17(24)12-8(2)13(14(22)19-3)28-15(12)20-11(21)7-26-16(23)9-5-6-10(18)27-9/h5-6H,4,7H2,1-3H3,(H,19,22)(H,20,21)