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

Systemtic Name: ethyl 2-[2-[2-(2,4-dichlorophenyl)ethanoyloxy]ethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(2,4-dichlorophenyl)acetyl]oxyacetyl]amino]-4-isobutyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(2,4-dichlorophenyl)-1-oxoethoxy]-1-oxoethyl]amino]-4-(2-methylpropyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(2,4-dichlorophenyl)acetyl]oxyacetyl]amino]-4-(2-methylpropyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[2-(2,4-dichlorophenyl)acetyl]oxyacetyl]amino]-4-isobutyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H23Cl2NO5S MolecularWeight: 472.38202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl2NO5S/c1-4-28-21(27)19-14(7-12(2)3)11-30-20(19)24-17(25)10-29-18(26)8-13-5-6-15(22)9-16(13)23/h5-6,9,11-12H,4,7-8,10H2,1-3H3,(H,24,25)