methyl 5-[(4-ethoxyphenyl)carbamoyl]-2-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-[(4-ethoxyphenyl)carbamoyl]-2-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-[(4-ethoxyphenyl)carbamoyl]-2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(4-ethoxyanilino)-oxomethyl]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(4-ethoxyphenyl)carbamoyl]-2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-5-(p-phenetylcarbamoyl)thiophene-3-carboxylic acid methyl ester Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)CC3=CC=C(C=C3)OC)C(=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)CC3=CC=C(C=C3)OC)C(=O)OC)C

InChI

InChI=1S/C25H26N2O6S/c1-5-33-19-12-8-17(9-13-19)26-23(29)22-15(2)21(25(30)32-4)24(34-22)27-20(28)14-16-6-10-18(31-3)11-7-16/h6-13H,5,14H2,1-4H3,(H,26,29)(H,27,28)