N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-oxidanylidene-4H-thieno[3,2-b]pyridine-6-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-oxidanylidene-4H-thieno[3,2-b]pyridine-6-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide Traditional Name: 7-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4H-thieno[3,2-b]pyridine-6-carboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CNC4=C(C3=O)SC=C4

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CNC4=C(C3=O)SC=C4

InChI

InChI=1S/C16H19N3O2S/c1-19-10-2-3-11(19)7-9(6-10)18-16(21)12-8-17-13-4-5-22-15(13)14(12)20/h4-5,8-11H,2-3,6-7H2,1H3,(H,17,20)(H,18,21)