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

Systemtic Name: ethyl 5-(cyclopentylcarbamoyl)-4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-(cyclopentylcarbamoyl)-4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-[(cyclopentylamino)-oxomethyl]-4-methyl-2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(cyclopentylcarbamoyl)-4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-(cyclopentylcarbamoyl)-4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2CCCC2)NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2CCCC2)NC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C23H28N2O5S/c1-4-29-23(28)19-15(3)20(21(27)24-16-10-6-7-11-16)31-22(19)25-18(26)13-30-17-12-8-5-9-14(17)2/h5,8-9,12,16H,4,6-7,10-11,13H2,1-3H3,(H,24,27)(H,25,26)