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

Systemtic Name: ethyl 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-5-(cyclopentylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-5-(cyclopentylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-5-[(cyclopentylamino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-5-(cyclopentylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-5-(cyclopentylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H27ClN2O5S MolecularWeight: 478.98888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2CCCC2)NC(=O)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2CCCC2)NC(=O)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C23H27ClN2O5S/c1-4-30-23(29)19-14(3)20(21(28)25-16-7-5-6-8-16)32-22(19)26-18(27)12-31-17-10-9-15(24)11-13(17)2/h9-11,16H,4-8,12H2,1-3H3,(H,25,28)(H,26,27)