N-(1-azabicyclo[3.2.2]nonan-2-yl)-4-methyl-7-oxidanylidene-thieno[3,2-b]pyridine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-2-yl)-4-methyl-7-oxidanylidene-thieno[3,2-b]pyridine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-2-yl)-4-methyl-7-oxo-thieno[3,2-b]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-2-yl)-4-methyl-7-oxo-6-thieno[3,2-b]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-2-yl)-4-methyl-7-oxothieno[3,2-b]pyridine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-2-yl)-7-keto-4-methyl-thieno[3,2-b]pyridine-6-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CS2)C(=O)NC3CCC4CCN3CC4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CS2)C(=O)NC3CCC4CCN3CC4

InChI

InChI=1S/C17H21N3O2S/c1-19-10-12(15(21)16-13(19)6-9-23-16)17(22)18-14-3-2-11-4-7-20(14)8-5-11/h6,9-11,14H,2-5,7-8H2,1H3,(H,18,22)