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

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-2-yl)-4-ethyl-7-oxidanylidene-thieno[3,2-b]pyridine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-2-yl)-4-ethyl-7-oxo-thieno[3,2-b]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-2-yl)-4-ethyl-7-oxo-6-thieno[3,2-b]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-2-yl)-4-ethyl-7-oxothieno[3,2-b]pyridine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-2-yl)-4-ethyl-7-keto-thieno[3,2-b]pyridine-6-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CS2)C(=O)NC3CCC4CCN3CC4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CS2)C(=O)NC3CCC4CCN3CC4

InChI

InChI=1S/C18H23N3O2S/c1-2-20-11-13(16(22)17-14(20)7-10-24-17)18(23)19-15-4-3-12-5-8-21(15)9-6-12/h7,10-12,15H,2-6,8-9H2,1H3,(H,19,23)