ethyl 2-[2-[2-(4-bromanylphenoxy)ethanoyloxy]ethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(4-bromanylphenoxy)ethanoyloxy]ethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(4-bromophenoxy)acetyl]oxyacetyl]amino]-4-isobutyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(4-bromophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-(2-methylpropyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4-bromophenoxy)acetyl]oxyacetyl]amino]-4-(2-methylpropyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[2-(4-bromophenoxy)acetyl]oxyacetyl]amino]-4-isobutyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H24BrNO6S MolecularWeight: 498.38736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C21H24BrNO6S/c1-4-27-21(26)19-14(9-13(2)3)12-30-20(19)23-17(24)10-29-18(25)11-28-16-7-5-15(22)6-8-16/h5-8,12-13H,4,9-11H2,1-3H3,(H,23,24)