4-(diethylsulfamoyl)-N-(6-ethanoyl-3-pyrrolidin-1-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide

Systemtic Name: 4-(diethylsulfamoyl)-N-(6-ethanoyl-3-pyrrolidin-1-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Openeye Name: N-[6-acetyl-3-(pyrrolidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(diethylsulfamoyl)benzamide CAS Name: N-[6-acetyl-3-[oxo(1-pyrrolidinyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(diethylsulfamoyl)benzamide IUPAC Name: N-[6-acetyl-3-(pyrrolidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(diethylsulfamoyl)benzamide Traditional Name: N-[6-acetyl-3-(pyrrolidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(diethylsulfamoyl)benzamide Formula: C25H32N4O5S2 MolecularWeight: 532.67538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)C(=O)C)C(=O)N4CCCC4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)C(=O)C)C(=O)N4CCCC4

InChI

InChI=1S/C25H32N4O5S2/c1-4-29(5-2)36(33,34)19-10-8-18(9-11-19)23(31)26-24-22(25(32)27-13-6-7-14-27)20-12-15-28(17(3)30)16-21(20)35-24/h8-11H,4-7,12-16H2,1-3H3,(H,26,31)