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

Systemtic Name: (2S)-1-(6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl)-2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanone Openeye Name: (2S)-1-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-2-cyclopentyl-2-hydroxy-2-(2-thienyl)ethanone CAS Name: (2S)-1-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylethanone IUPAC Name: (2S)-1-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylethanone Traditional Name: (2S)-1-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-2-cyclopentyl-2-hydroxy-2-(2-thienyl)ethanone Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)(C(=O)N3CC4C(C3)C4N)O

Isomeric SMILES

C1CCC(C1)[C@@](C2=CC=CS2)(C(=O)N3CC4C(C3)C4N)O

InChI

InChI=1S/C16H22N2O2S/c17-14-11-8-18(9-12(11)14)15(19)16(20,10-4-1-2-5-10)13-6-3-7-21-13/h3,6-7,10-12,14,20H,1-2,4-5,8-9,17H2/t11?,12?,14?,16-/m1/s1