methyl 6-cyclobutylcarbonyl-2-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: methyl 6-cyclobutylcarbonyl-2-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 6-(cyclobutanecarbonyl)-2-(indan-5-ylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-[cyclobutyl(oxo)methyl]-2-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-(cyclobutanecarbonyl)-2-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 6-(cyclobutanecarbonyl)-2-(indan-5-ylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)C3CCC3)S(=O)(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)C3CCC3)S(=O)(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C23H26N2O5S2/c1-30-22(27)20-18-10-11-25(21(26)15-5-3-6-15)13-19(18)31-23(20)32(28,29)24-17-9-8-14-4-2-7-16(14)12-17/h8-9,12,15,24H,2-7,10-11,13H2,1H3