ethyl 2-[2-[2-(3,4-dimethylphenyl)ethanoyloxy]ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(3,4-dimethylphenyl)ethanoyloxy]ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(3,4-dimethylphenyl)acetyl]oxyacetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(3,4-dimethylphenyl)-1-oxoethoxy]-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(3,4-dimethylphenyl)acetyl]oxyacetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(3,4-dimethylphenyl)acetyl]oxyacetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)CC2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)CC2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C22H27NO5S/c1-6-17-15(5)29-21(20(17)22(26)27-7-2)23-18(24)12-28-19(25)11-16-9-8-13(3)14(4)10-16/h8-10H,6-7,11-12H2,1-5H3,(H,23,24)