ethyl 5-(diethylcarbamoyl)-4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-(diethylcarbamoyl)-4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-(diethylcarbamoyl)-4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-[diethylamino(oxo)methyl]-4-methyl-2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(diethylcarbamoyl)-4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-(diethylcarbamoyl)-4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)COC2=CC=CC=C2C)C(=O)OCC)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)COC2=CC=CC=C2C)C(=O)OCC)C

InChI

InChI=1S/C22H28N2O5S/c1-6-24(7-2)21(26)19-15(5)18(22(27)28-8-3)20(30-19)23-17(25)13-29-16-12-10-9-11-14(16)4/h9-12H,6-8,13H2,1-5H3,(H,23,25)