ethyl 2-(cyclopentylcarbonylamino)-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-(cyclopentylcarbonylamino)-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-(cyclopentanecarbonylamino)-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(cyclopentanecarbonylamino)-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-(cyclopentanecarbonylamino)-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2CCCC2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2CCCC2

InChI

InChI=1S/C16H22N2O4S/c1-4-22-16(21)11-9(2)12(14(20)17-3)23-15(11)18-13(19)10-7-5-6-8-10/h10H,4-8H2,1-3H3,(H,17,20)(H,18,19)