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

Systemtic Name: methyl 5-[(2,3-dimethylphenyl)carbamoyl]-2-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-[(2,3-dimethylphenyl)carbamoyl]-2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(2,3-dimethylanilino)-oxomethyl]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(2,3-dimethylphenyl)carbamoyl]-2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(2,3-dimethylphenyl)carbamoyl]-2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)CC3=CC=C(C=C3)OC)C(=O)OC)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)CC3=CC=C(C=C3)OC)C(=O)OC)C)C

InChI

InChI=1S/C25H26N2O5S/c1-14-7-6-8-19(15(14)2)26-23(29)22-16(3)21(25(30)32-5)24(33-22)27-20(28)13-17-9-11-18(31-4)12-10-17/h6-12H,13H2,1-5H3,(H,26,29)(H,27,28)