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

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)thieno[2,3-c]pyridine-2-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)thieno[2,3-c]pyridine-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)thieno[2,3-c]pyridine-2-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)thieno[2,3-c]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=NC=C4

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC4=C(S3)C=NC=C4

InChI

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