ethyl 2-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]amino]-5-ethyl-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-cyano-2-methoxyphenoxy)acetyl]amino]-5-ethyl-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)COC2=C(C=C(C=C2)C#N)OC)C(=O)OCC)C

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)COC2=C(C=C(C=C2)C#N)OC)C(=O)OCC)C

InChI

InChI=1S/C20H22N2O5S/c1-5-16-12(3)18(20(24)26-6-2)19(28-16)22-17(23)11-27-14-8-7-13(10-21)9-15(14)25-4/h7-9H,5-6,11H2,1-4H3,(H,22,23)