ethyl 5-(cyclopentylcarbamoyl)-2-[(2,4-dichlorophenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-(cyclopentylcarbamoyl)-2-[(2,4-dichlorophenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-(cyclopentylcarbamoyl)-2-[(2,4-dichlorobenzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(cyclopentylamino)-oxomethyl]-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(cyclopentylcarbamoyl)-2-[(2,4-dichlorobenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(cyclopentylcarbamoyl)-2-[(2,4-dichlorobenzoyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H22Cl2N2O4S MolecularWeight: 469.38138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Cl2N2O4S/c1-3-29-21(28)16-11(2)17(19(27)24-13-6-4-5-7-13)30-20(16)25-18(26)14-9-8-12(22)10-15(14)23/h8-10,13H,3-7H2,1-2H3,(H,24,27)(H,25,26)