N-(1-azabicyclo[3.2.1]octan-3-yl)thieno[2,3-b]pyridine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)thieno[2,3-b]pyridine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)thieno[2,3-b]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)thieno[2,3-b]pyridine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)thieno[2,3-b]pyridine-6-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)C=CS4

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=NC4=C(C=C3)C=CS4

InChI

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