ethyl 5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-[(2,5-dimethoxyanilino)-oxomethyl]-4-methyl-2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C26H28N2O7S MolecularWeight: 512.57472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C=CC(=C2)OC)OC)NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C=CC(=C2)OC)OC)NC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C26H28N2O7S/c1-6-34-26(31)22-16(3)23(24(30)27-18-13-17(32-4)11-12-20(18)33-5)36-25(22)28-21(29)14-35-19-10-8-7-9-15(19)2/h7-13H,6,14H2,1-5H3,(H,27,30)(H,28,29)