[(1R,5S)-3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl]-thiophen-2-yl-methanone

Systemtic Name: [(1R,5S)-3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl]-thiophen-2-yl-methanone Openeye Name: [(1R,5S)-3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]-(2-thienyl)methanone CAS Name: [(1R,5S)-3-hydroxy-3-(3-pyridinyl)-8-azabicyclo[3.2.1]octan-8-yl]-thiophen-2-ylmethanone IUPAC Name: [(1R,5S)-3-hydroxy-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl]-thiophen-2-ylmethanone Traditional Name: [(1R,5S)-3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]-(2-thienyl)methanone Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(=O)C3=CC=CS3)(C4=CN=CC=C4)O

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1N2C(=O)C3=CC=CS3)(C4=CN=CC=C4)O

InChI

InChI=1S/C17H18N2O2S/c20-16(15-4-2-8-22-15)19-13-5-6-14(19)10-17(21,9-13)12-3-1-7-18-11-12/h1-4,7-8,11,13-14,21H,5-6,9-10H2/t13-,14+,17?