N-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromanyl-thieno[3,2-c]pyridine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromanyl-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromo-thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromo-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromothieno[3,2-c]pyridine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-bromo-thieno[3,2-c]pyridine-6-carboxamide Formula: C15H16BrN3OS MolecularWeight: 366.27604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=NC=C4C=C(SC4=C3)Br

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=NC=C4C=C(SC4=C3)Br

InChI

InChI=1S/C15H16BrN3OS/c16-14-4-10-6-17-12(5-13(10)21-14)15(20)18-11-3-9-1-2-19(7-9)8-11/h4-6,9,11H,1-3,7-8H2,(H,18,20)