N-(1-azabicyclo[2.2.1]heptan-3-yl)thieno[3,2-b]pyridine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)thieno[3,2-b]pyridine-6-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)thieno[3,2-b]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-thieno[3,2-b]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)thieno[3,2-b]pyridine-6-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)thieno[3,2-b]pyridine-6-carboxamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=CS4)N=C3

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=CS4)N=C3

InChI

InChI=1S/C14H15N3OS/c18-14(16-12-8-17-3-1-9(12)7-17)10-5-13-11(15-6-10)2-4-19-13/h2,4-6,9,12H,1,3,7-8H2,(H,16,18)