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

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

Systemtic Name:ethyl 2-[2-[2-(4-bromophenyl)ethanoyloxy]ethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-[2-(4-bromophenyl)acetyl]oxyacetyl]amino]-4-isobutyl-thiophene-3-carboxylate
CAS Name:2-[[2-[2-(4-bromophenyl)-1-oxoethoxy]-1-oxoethyl]amino]-4-(2-methylpropyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-[2-(4-bromophenyl)acetyl]oxyacetyl]amino]-4-(2-methylpropyl)thiophene-3-carboxylate
Traditional Name:2-[[2-[2-(4-bromophenyl)acetyl]oxyacetyl]amino]-4-isobutyl-thiophene-3-carboxylic acid ethyl ester
Formula: C21H24BrNO5S
MolecularWeight: 482.38796
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC(=O)CC2=CC=C(C=C2)Br


Isomeric SMILES

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC(=O)CC2=CC=C(C=C2)Br


InChI

InChI=1S/C21H24BrNO5S/c1-4-27-21(26)19-15(9-13(2)3)12-29-20(19)23-17(24)11-28-18(25)10-14-5-7-16(22)8-6-14/h5-8,12-13H,4,9-11H2,1-3H3,(H,23,24)


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