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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-ethynyl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-ethynyl-thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-ethynyl-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-ethynylthieno[2,3-c]pyridine-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-ethynyl-thieno[2,3-c]pyridine-5-carboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CSC2=CN=C(C=C21)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

C#CC1=CSC2=CN=C(C=C21)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C17H17N3OS/c1-2-12-10-22-16-7-18-15(6-14(12)16)17(21)19-13-5-11-3-4-20(8-11)9-13/h1,6-7,10-11,13H,3-5,8-9H2,(H,19,21)