methyl 6-(cyclopenten-1-ylcarbonyl)-2-(2-methylpropylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: methyl 6-(cyclopenten-1-ylcarbonyl)-2-(2-methylpropylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 6-(cyclopentene-1-carbonyl)-2-(isobutylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-[1-cyclopentenyl(oxo)methyl]-2-(2-methylpropylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-(cyclopentene-1-carbonyl)-2-(2-methylpropylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 6-(cyclopentene-1-carbonyl)-2-(isobutylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C19H26N2O5S2 MolecularWeight: 426.55014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=C(C2=C(S1)CN(CC2)C(=O)C3=CCCC3)C(=O)OC

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=C(C2=C(S1)CN(CC2)C(=O)C3=CCCC3)C(=O)OC

InChI

InChI=1S/C19H26N2O5S2/c1-12(2)10-20-28(24,25)19-16(18(23)26-3)14-8-9-21(11-15(14)27-19)17(22)13-6-4-5-7-13/h6,12,20H,4-5,7-11H2,1-3H3