N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-b]pyridine-5-carboxamide

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-b]pyridine-5-carboxamide Openeye Name: N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-b]pyridine-5-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)-5-thieno[3,2-b]pyridinecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-b]pyridine-5-carboxamide Traditional Name: N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-b]pyridine-5-carboxamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CN1CC2NC(=O)C3=NC4=C(C=C3)SC=C4

Isomeric SMILES

CC1CC2CN1CC2NC(=O)C3=NC4=C(C=C3)SC=C4

InChI

InChI=1S/C15H17N3OS/c1-9-6-10-7-18(9)8-13(10)17-15(19)12-2-3-14-11(16-12)4-5-20-14/h2-5,9-10,13H,6-8H2,1H3,(H,17,19)