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

Systemtic Name: ethyl 5-(cyclopentylcarbamoyl)-2-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-(cyclopentylcarbamoyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(cyclopentylamino)-oxomethyl]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(cyclopentylcarbamoyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(cyclopentylcarbamoyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-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)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2CCCC2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O5S/c1-4-30-23(28)19-14(2)20(21(27)24-16-7-5-6-8-16)31-22(19)25-18(26)13-15-9-11-17(29-3)12-10-15/h9-12,16H,4-8,13H2,1-3H3,(H,24,27)(H,25,26)