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

Systemtic Name: methyl 5-[(4-methoxyphenyl)carbamoyl]-2-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-methoxyphenyl)acetyl]amino]-5-[(4-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(4-methoxyanilino)-oxomethyl]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-methoxyphenyl)acetyl]amino]-5-[(4-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-5-[(4-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O6S/c1-14-20(24(29)32-4)23(26-19(27)13-15-5-9-17(30-2)10-6-15)33-21(14)22(28)25-16-7-11-18(31-3)12-8-16/h5-12H,13H2,1-4H3,(H,25,28)(H,26,27)