N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-(1-benzothiophen-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-(1-benzothiophen-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-(benzothiophen-3-yl)-2-oxo-acetamide CAS Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-(1-benzothiophen-3-yl)-2-oxoacetamide IUPAC Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-(1-benzothiophen-3-yl)-2-oxoacetamide Traditional Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-(benzothiophen-3-yl)-2-keto-acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1)CCC2NC(=O)C(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1CC2CN(C1)CCC2NC(=O)C(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C18H20N2O2S/c21-17(14-11-23-16-6-2-1-5-13(14)16)18(22)19-15-7-9-20-8-3-4-12(15)10-20/h1-2,5-6,11-12,15H,3-4,7-10H2,(H,19,22)