ethyl 5-(cyclohexylcarbamoyl)-2-(cyclohexylcarbonylamino)-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-(cyclohexylcarbamoyl)-2-(cyclohexylcarbonylamino)-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-(cyclohexanecarbonylamino)-5-(cyclohexylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(cyclohexylamino)-oxomethyl]-2-[[cyclohexyl(oxo)methyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(cyclohexanecarbonylamino)-5-(cyclohexylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-(cyclohexanecarbonylamino)-5-(cyclohexylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H32N2O4S MolecularWeight: 420.56548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2CCCCC2)NC(=O)C3CCCCC3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2CCCCC2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H32N2O4S/c1-3-28-22(27)17-14(2)18(20(26)23-16-12-8-5-9-13-16)29-21(17)24-19(25)15-10-6-4-7-11-15/h15-16H,3-13H2,1-2H3,(H,23,26)(H,24,25)