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

Systemtic Name: ethyl 5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-[(2,4-dimethylanilino)-oxomethyl]-4-methyl-2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O5S/c1-6-32-26(31)22-18(5)23(24(30)27-19-12-11-15(2)13-17(19)4)34-25(22)28-21(29)14-33-20-10-8-7-9-16(20)3/h7-13H,6,14H2,1-5H3,(H,27,30)(H,28,29)