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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)thieno[2,3-c]pyridine-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)thieno[2,3-c]pyridine-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)thieno[2,3-c]pyridine-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)thieno[2,3-c]pyridine-2-carboxamide Formula: C15H17N3OS MolecularWeight: 287.37998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(S3)C=NC=C4

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(S3)C=NC=C4

InChI

InChI=1S/C15H17N3OS/c19-15(13-6-11-1-3-16-7-14(11)20-13)17-12-5-10-2-4-18(8-10)9-12/h1,3,6-7,10,12H,2,4-5,8-9H2,(H,17,19)