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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC4=C(S3)C=CC=N4

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC4=C(S3)C=CC=N4

InChI

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