N-(1-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-b]pyridine-5-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-b]pyridine-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-b]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-thieno[3,2-b]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-b]pyridine-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-b]pyridine-5-carboxamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=NC4=C(C=C3)SC=C4

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=NC4=C(C=C3)SC=C4

InChI

InChI=1S/C15H17N3OS/c19-15(13-1-2-14-12(17-13)4-6-20-14)16-11-7-10-3-5-18(8-10)9-11/h1-2,4,6,10-11H,3,5,7-9H2,(H,16,19)