ethyl 5-[(2,5-dimethoxyphenyl)carbamoyl]-2-[2-(4-methoxyphenoxy)ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-[(2,5-dimethoxyphenyl)carbamoyl]-2-[2-(4-methoxyphenoxy)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-[(2,5-dimethoxyphenyl)carbamoyl]-2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(2,5-dimethoxyanilino)-oxomethyl]-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2,5-dimethoxyphenyl)carbamoyl]-2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(2,5-dimethoxyphenyl)carbamoyl]-2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H28N2O8S MolecularWeight: 528.57412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C=CC(=C2)OC)OC)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C=CC(=C2)OC)OC)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28N2O8S/c1-6-35-26(31)22-15(2)23(24(30)27-19-13-18(33-4)11-12-20(19)34-5)37-25(22)28-21(29)14-36-17-9-7-16(32-3)8-10-17/h7-13H,6,14H2,1-5H3,(H,27,30)(H,28,29)