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

Systemtic Name: ethyl 2-[2-[2-(4-ethoxyphenyl)ethanoyloxy]ethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(4-ethoxyphenyl)acetyl]oxyacetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(4-ethoxyphenyl)-1-oxoethoxy]-1-oxoethyl]amino]-5-ethyl-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4-ethoxyphenyl)acetyl]oxyacetyl]amino]-5-ethyl-4-methylthiophene-3-carboxylate Traditional Name: 5-ethyl-4-methyl-2-[[2-(2-p-phenetylacetyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H27NO6S MolecularWeight: 433.51788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO6S/c1-5-17-14(4)20(22(26)28-7-3)21(30-17)23-18(24)13-29-19(25)12-15-8-10-16(11-9-15)27-6-2/h8-11H,5-7,12-13H2,1-4H3,(H,23,24)