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

Systemtic Name: ethyl 2-(3-cyclopentylpropanoylamino)-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-(3-cyclopentylpropanoylamino)-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)amino]-5-[diethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(3-cyclopentylpropanoylamino)-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-(3-cyclopentylpropanoylamino)-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)CCC2CCCC2)C(=O)OCC)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)CCC2CCCC2)C(=O)OCC)C

InChI

InChI=1S/C21H32N2O4S/c1-5-23(6-2)20(25)18-14(4)17(21(26)27-7-3)19(28-18)22-16(24)13-12-15-10-8-9-11-15/h15H,5-13H2,1-4H3,(H,22,24)