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

Systemtic Name: ethyl 5-ethyl-2-[2-(2-methoxy-4-methoxycarbonyl-phenoxy)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-(2-methoxy-4-methoxycarbonyl-phenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[2-(2-methoxy-4-methoxycarbonylphenoxy)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-(2-methoxy-4-methoxycarbonylphenoxy)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-carbomethoxy-2-methoxy-phenoxy)acetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H25NO7S MolecularWeight: 435.4907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO7S/c1-6-16-12(3)18(21(25)28-7-2)19(30-16)22-17(23)11-29-14-9-8-13(20(24)27-5)10-15(14)26-4/h8-10H,6-7,11H2,1-5H3,(H,22,23)