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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-sulfanyl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-sulfanyl-thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-mercapto-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-sulfanylthieno[2,3-c]pyridine-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-mercapto-thieno[2,3-c]pyridine-5-carboxamide Formula: C15H17N3OS2 MolecularWeight: 319.44498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3OS2/c19-15(17-10-3-9-1-2-18(6-9)7-10)12-4-11-13(20)8-21-14(11)5-16-12/h4-5,8-10,20H,1-3,6-7H2,(H,17,19)