ethyl 2-[2-[2-(3,5-dimethylphenoxy)ethanoyloxy]ethanoylamino]-5-ethyl-thiophene-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC(=O)COC2=CC(=CC(=C2)C)C)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC(=O)COC2=CC(=CC(=C2)C)C)C(=O)OCC

InChI

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