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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-ethanoyl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: 3-acetyl-N-(1-azabicyclo[3.2.1]octan-3-yl)thieno[2,3-c]pyridine-5-carboxamide CAS Name: 3-acetyl-N-(1-azabicyclo[3.2.1]octan-3-yl)-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: 3-acetyl-N-(1-azabicyclo[3.2.1]octan-3-yl)thieno[2,3-c]pyridine-5-carboxamide Traditional Name: 3-acetyl-N-(1-azabicyclo[3.2.1]octan-3-yl)thieno[2,3-c]pyridine-5-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC2=CN=C(C=C21)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CC(=O)C1=CSC2=CN=C(C=C21)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C17H19N3O2S/c1-10(21)14-9-23-16-6-18-15(5-13(14)16)17(22)19-12-4-11-2-3-20(7-11)8-12/h5-6,9,11-12H,2-4,7-8H2,1H3,(H,19,22)