ethyl 4-(2-chlorophenyl)-2-[2-(2-cyclopentylethanoyloxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(2-chlorophenyl)-2-[2-(2-cyclopentylethanoyloxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-2-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-[[2-(2-cyclopentyl-1-oxoethoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-2-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H24ClNO5S MolecularWeight: 449.94766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC(=O)CC3CCCC3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC(=O)CC3CCCC3

InChI

InChI=1S/C22H24ClNO5S/c1-2-28-22(27)20-16(15-9-5-6-10-17(15)23)13-30-21(20)24-18(25)12-29-19(26)11-14-7-3-4-8-14/h5-6,9-10,13-14H,2-4,7-8,11-12H2,1H3,(H,24,25)