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

Systemtic Name: ethyl 2-[2-(4-chlorophenyl)ethanoylamino]-5-(cyclopentylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-chlorophenyl)acetyl]amino]-5-(cyclopentylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-5-[(cyclopentylamino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-chlorophenyl)acetyl]amino]-5-(cyclopentylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-5-(cyclopentylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O4S/c1-3-29-22(28)18-13(2)19(20(27)24-16-6-4-5-7-16)30-21(18)25-17(26)12-14-8-10-15(23)11-9-14/h8-11,16H,3-7,12H2,1-2H3,(H,24,27)(H,25,26)