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

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-b]pyridine-5-carboxamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-b]pyridine-5-carboxamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-thieno[3,2-b]pyridinecarboxamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-b]pyridine-5-carboxamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-b]pyridine-5-carboxamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2)NC(=O)C3=NC4=C(C=C3)SC=C4

Isomeric SMILES

C1C2CC(C1CN2)NC(=O)C3=NC4=C(C=C3)SC=C4

InChI

InChI=1S/C14H15N3OS/c18-14(17-12-6-9-5-8(12)7-15-9)11-1-2-13-10(16-11)3-4-19-13/h1-4,8-9,12,15H,5-7H2,(H,17,18)