methyl 2-(cyclopentylcarbonylamino)thiophene-3-carboxylate

Systemtic Name: methyl 2-(cyclopentylcarbonylamino)thiophene-3-carboxylate Openeye Name: methyl 2-(cyclopentanecarbonylamino)thiophene-3-carboxylate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-(cyclopentanecarbonylamino)thiophene-3-carboxylate Traditional Name: 2-(cyclopentanecarbonylamino)thiophene-3-carboxylic acid methyl ester Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1)NC(=O)C2CCCC2

Isomeric SMILES

COC(=O)C1=C(SC=C1)NC(=O)C2CCCC2

InChI

InChI=1S/C12H15NO3S/c1-16-12(15)9-6-7-17-11(9)13-10(14)8-4-2-3-5-8/h6-8H,2-5H2,1H3,(H,13,14)