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

Systemtic Name: ethyl 2-[2-(4-acetamidophenoxy)ethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-acetamidophenoxy)acetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-acetamidophenoxy)-1-oxoethyl]amino]-5-ethyl-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-acetamidophenoxy)acetyl]amino]-5-ethyl-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-acetamidophenoxy)acetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-5-16-12(3)18(20(25)26-6-2)19(28-16)22-17(24)11-27-15-9-7-14(8-10-15)21-13(4)23/h7-10H,5-6,11H2,1-4H3,(H,21,23)(H,22,24)