N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methyl-thieno[2,3-c]pyridine-5-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methyl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methyl-thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methyl-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methylthieno[2,3-c]pyridine-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methyl-thieno[2,3-c]pyridine-5-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NC3CC4CCN(C4)C3)C=CS2

Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)NC3CC4CCN(C4)C3)C=CS2

InChI

InChI=1S/C16H19N3OS/c1-10-15-12(3-5-21-15)7-14(17-10)16(20)18-13-6-11-2-4-19(8-11)9-13/h3,5,7,11,13H,2,4,6,8-9H2,1H3,(H,18,20)