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

Systemtic Name: ethyl 5-ethyl-2-[2-[2-(4-propanoylphenoxy)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-[2-(4-propanoylphenoxy)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[1-oxo-2-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-[2-(4-propanoylphenoxy)acetyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[2-(4-propionylphenoxy)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H25NO7S MolecularWeight: 447.5014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO7S/c1-4-16-11-17(22(27)28-6-3)21(31-16)23-19(25)12-30-20(26)13-29-15-9-7-14(8-10-15)18(24)5-2/h7-11H,4-6,12-13H2,1-3H3,(H,23,25)