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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=NC4=C(C=C3)C=CS4

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=NC4=C(C=C3)C=CS4

InChI

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