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

Systemtic Name: ethyl 5-[(2-methoxycarbonylphenyl)carbamoyl]-2-[2-(4-methoxyphenoxy)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-[(2-methoxycarbonylphenyl)carbamoyl]-2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(2-methoxycarbonylanilino)-oxomethyl]-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2-methoxycarbonylphenyl)carbamoyl]-2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(2-carbomethoxyphenyl)carbamoyl]-2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H26N2O8S MolecularWeight: 526.55824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2C(=O)OC)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2C(=O)OC)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H26N2O8S/c1-5-35-26(32)21-15(2)22(23(30)27-19-9-7-6-8-18(19)25(31)34-4)37-24(21)28-20(29)14-36-17-12-10-16(33-3)11-13-17/h6-13H,5,14H2,1-4H3,(H,27,30)(H,28,29)