ethyl 2-[2-[3-acetamido-3-(4-chlorophenyl)propanoyl]oxyethanoylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-acetamido-3-(4-chlorophenyl)propanoyl]oxyethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-acetamido-3-(4-chlorophenyl)propanoyl]oxyacetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[3-acetamido-3-(4-chlorophenyl)-1-oxopropoxy]-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-acetamido-3-(4-chlorophenyl)propanoyl]oxyacetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-acetamido-3-(4-chlorophenyl)propanoyl]oxyacetyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H25ClN2O6S MolecularWeight: 480.9617

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C)C(=O)OCC

InChI

InChI=1S/C22H25ClN2O6S/c1-4-16-10-17(22(29)30-5-2)21(32-16)25-19(27)12-31-20(28)11-18(24-13(3)26)14-6-8-15(23)9-7-14/h6-10,18H,4-5,11-12H2,1-3H3,(H,24,26)(H,25,27)