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

Systemtic Name: ethyl 2-[2-(3,5-dimethoxyphenoxy)ethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(3,5-dimethoxyphenoxy)-1-oxoethyl]amino]-5-ethyl-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]-5-ethyl-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H25NO6S MolecularWeight: 407.4806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO6S/c1-6-16-12(3)18(20(23)26-7-2)19(28-16)21-17(22)11-27-15-9-13(24-4)8-14(10-15)25-5/h8-10H,6-7,11H2,1-5H3,(H,21,22)