methyl 2-(cyclopentylcarbonylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: methyl 2-(cyclopentylcarbonylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 2-(cyclopentanecarbonylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(cyclopentanecarbonylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-(cyclopentanecarbonylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCNC2)NC(=O)C3CCCC3

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCNC2)NC(=O)C3CCCC3

InChI

InChI=1S/C15H20N2O3S/c1-20-15(19)12-10-6-7-16-8-11(10)21-14(12)17-13(18)9-4-2-3-5-9/h9,16H,2-8H2,1H3,(H,17,18)