N-(1-azabicyclo[3.2.1]octan-3-yl)-3-pyrrolidin-1-yl-thieno[2,3-c]pyridine-5-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-pyrrolidin-1-yl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-pyrrolidin-1-yl-thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-(1-pyrrolidinyl)-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-pyrrolidin-1-ylthieno[2,3-c]pyridine-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-pyrrolidino-thieno[2,3-c]pyridine-5-carboxamide Formula: C19H24N4OS MolecularWeight: 356.48506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CSC3=CN=C(C=C32)C(=O)NC4CC5CCN(C5)C4

Isomeric SMILES

C1CCN(C1)C2=CSC3=CN=C(C=C32)C(=O)NC4CC5CCN(C5)C4

InChI

InChI=1S/C19H24N4OS/c24-19(21-14-7-13-3-6-22(10-13)11-14)16-8-15-17(23-4-1-2-5-23)12-25-18(15)9-20-16/h8-9,12-14H,1-7,10-11H2,(H,21,24)