ethyl 2-(3-cyclohexylpropanoylamino)-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-(3-cyclohexylpropanoylamino)-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-(3-cyclohexylpropanoylamino)-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[(3-cyclohexyl-1-oxopropyl)amino]-5-[diethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(3-cyclohexylpropanoylamino)-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-(3-cyclohexylpropanoylamino)-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H34N2O4S MolecularWeight: 422.58136

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)CCC2CCCCC2)C(=O)OCC)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)CCC2CCCCC2)C(=O)OCC)C

InChI

InChI=1S/C22H34N2O4S/c1-5-24(6-2)21(26)19-15(4)18(22(27)28-7-3)20(29-19)23-17(25)14-13-16-11-9-8-10-12-16/h16H,5-14H2,1-4H3,(H,23,25)