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

Systemtic Name: ethyl 5-ethyl-2-[2-[2-(4-ethylphenoxy)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-[2-(4-ethylphenoxy)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[2-[2-(4-ethylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-[2-(4-ethylphenoxy)acetyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[2-(4-ethylphenoxy)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H25NO6S MolecularWeight: 419.4913

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=C(C=C(S2)CC)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=C(C=C(S2)CC)C(=O)OCC

InChI

InChI=1S/C21H25NO6S/c1-4-14-7-9-15(10-8-14)27-13-19(24)28-12-18(23)22-20-17(21(25)26-6-3)11-16(5-2)29-20/h7-11H,4-6,12-13H2,1-3H3,(H,22,23)