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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CC4=C(S3)C=CC=N4

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC4=C(S3)C=CC=N4

InChI

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