N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-methylsulfanyl-furo[2,3-c]pyridine-5-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-methylsulfanyl-furo[2,3-c]pyridine-5-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-methylsulfanyl-furo[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-(methylthio)-5-furo[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-methylsulfanylfuro[2,3-c]pyridine-5-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-(methylthio)furo[2,3-c]pyridine-5-carboxamide Formula: C15H17N3O2S MolecularWeight: 303.37938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=C2C(=CC(=N1)C(=O)NC3CN4CCC3C4)C=CO2

Isomeric SMILES

CSC1=C2C(=CC(=N1)C(=O)NC3CN4CCC3C4)C=CO2

InChI

InChI=1S/C15H17N3O2S/c1-21-15-13-9(3-5-20-13)6-11(17-15)14(19)16-12-8-18-4-2-10(12)7-18/h3,5-6,10,12H,2,4,7-8H2,1H3,(H,16,19)