ethyl 5-ethyl-2-[2-[2-(4-methylphenyl)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethyl-2-[2-[2-(4-methylphenyl)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-[2-(p-tolyl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[2-[2-(4-methylphenyl)-1-oxoethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-[2-(4-methylphenyl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[2-(p-tolyl)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC(=O)CC2=CC=C(C=C2)C)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC(=O)CC2=CC=C(C=C2)C)C(=O)OCC

InChI

InChI=1S/C20H23NO5S/c1-4-15-11-16(20(24)25-5-2)19(27-15)21-17(22)12-26-18(23)10-14-8-6-13(3)7-9-14/h6-9,11H,4-5,10,12H2,1-3H3,(H,21,22)