ethyl 5-[(4-chlorophenyl)carbamoyl]-2-(cyclohexylcarbonylamino)-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-[(4-chlorophenyl)carbamoyl]-2-(cyclohexylcarbonylamino)-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-[(4-chlorophenyl)carbamoyl]-2-(cyclohexanecarbonylamino)-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(4-chloroanilino)-oxomethyl]-2-[[cyclohexyl(oxo)methyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-chlorophenyl)carbamoyl]-2-(cyclohexanecarbonylamino)-4-methylthiophene-3-carboxylate Traditional Name: 5-[(4-chlorophenyl)carbamoyl]-2-(cyclohexanecarbonylamino)-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)NC2=CC=C(C=C2)Cl)NC(=O)C3CCCCC3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H25ClN2O4S/c1-3-29-22(28)17-13(2)18(20(27)24-16-11-9-15(23)10-12-16)30-21(17)25-19(26)14-7-5-4-6-8-14/h9-12,14H,3-8H2,1-2H3,(H,24,27)(H,25,26)