N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanamide Openeye Name: N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetamide CAS Name: N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetamide IUPAC Name: N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetamide Traditional Name: N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)(C(=O)NCC3C4CCC3CNC4)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)(C(=O)NCC3C4CCC3CNC4)O

InChI

InChI=1S/C19H28N2O2S/c22-18(21-12-16-13-7-8-14(16)11-20-10-13)19(23,15-4-1-2-5-15)17-6-3-9-24-17/h3,6,9,13-16,20,23H,1-2,4-5,7-8,10-12H2,(H,21,22)