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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-bromanyl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-bromo-thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-bromo-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-bromothieno[2,3-c]pyridine-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-bromo-thieno[2,3-c]pyridine-5-carboxamide Formula: C15H16BrN3OS MolecularWeight: 366.27604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=NC=C4C(=C3)C(=CS4)Br

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=NC=C4C(=C3)C(=CS4)Br

InChI

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