2-cyclopentyl-1-[6-(dimethylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxidanyl-2-thiophen-2-yl-ethanone

Systemtic Name: 2-cyclopentyl-1-[6-(dimethylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxidanyl-2-thiophen-2-yl-ethanone Openeye Name: 2-cyclopentyl-1-[6-(dimethylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-2-hydroxy-2-(2-thienyl)ethanone CAS Name: 2-cyclopentyl-1-[6-(dimethylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-2-hydroxy-2-thiophen-2-ylethanone IUPAC Name: 2-cyclopentyl-1-[6-(dimethylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-2-hydroxy-2-thiophen-2-ylethanone Traditional Name: 2-cyclopentyl-1-[6-(dimethylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-2-hydroxy-2-(2-thienyl)ethanone Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C2C1CN(C2)C(=O)C(C3CCCC3)(C4=CC=CS4)O

Isomeric SMILES

CN(C)C1C2C1CN(C2)C(=O)C(C3CCCC3)(C4=CC=CS4)O

InChI

InChI=1S/C18H26N2O2S/c1-19(2)16-13-10-20(11-14(13)16)17(21)18(22,12-6-3-4-7-12)15-8-5-9-23-15/h5,8-9,12-14,16,22H,3-4,6-7,10-11H2,1-2H3