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

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)thieno[2,3-b]pyridine-5-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)thieno[2,3-b]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)thieno[2,3-b]pyridine-5-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)thieno[2,3-b]pyridine-5-carboxamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CN=C4C(=C3)C=CS4

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CN=C4C(=C3)C=CS4

InChI

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