N-(3-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-b]pyridine-6-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-b]pyridine-6-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-b]pyridine-6-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-thieno[3,2-b]pyridinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-b]pyridine-6-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-b]pyridine-6-carboxamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CC4=C(C=CS4)N=C3

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC4=C(C=CS4)N=C3

InChI

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