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

Systemtic Name: ethyl 2-[2-(4-methoxyphenoxy)ethanoylamino]-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-5-(o-tolylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-4-methyl-5-[(2-methylanilino)-oxomethyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-5-(o-tolylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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