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

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-c]pyridine-2-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-c]pyridine-2-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-c]pyridine-2-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-c]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=CN=C4

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC4=C(S3)C=CN=C4

InChI

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