methyl 2-(cyclopentylsulfamoyl)-6-(1-phenylcyclopropyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: methyl 2-(cyclopentylsulfamoyl)-6-(1-phenylcyclopropyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 2-(cyclopentylsulfamoyl)-6-(1-phenylcyclopropanecarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-(cyclopentylsulfamoyl)-6-[oxo-(1-phenylcyclopropyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(cyclopentylsulfamoyl)-6-(1-phenylcyclopropanecarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-(cyclopentylsulfamoyl)-6-(1-phenylcyclopropanecarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C24H28N2O5S2 MolecularWeight: 488.61952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)C3(CC3)C4=CC=CC=C4)S(=O)(=O)NC5CCCC5

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)C3(CC3)C4=CC=CC=C4)S(=O)(=O)NC5CCCC5

InChI

InChI=1S/C24H28N2O5S2/c1-31-21(27)20-18-11-14-26(23(28)24(12-13-24)16-7-3-2-4-8-16)15-19(18)32-22(20)33(29,30)25-17-9-5-6-10-17/h2-4,7-8,17,25H,5-6,9-15H2,1H3