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

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-2-[2-[2-(4-ethylphenoxy)ethanoyloxy]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-2-[[2-[2-(4-ethylphenoxy)acetyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[2-[2-(4-ethylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-2-[[2-[2-(4-ethylphenoxy)acetyl]oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[[2-[2-(4-ethylphenoxy)acetyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O7S/c1-6-15-8-10-16(11-9-15)31-13-18(27)32-12-17(26)24-21-19(23(29)30-7-2)14(3)20(33-21)22(28)25(4)5/h8-11H,6-7,12-13H2,1-5H3,(H,24,26)