2-oxidanyl-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2,2-dithiophen-2-yl-ethanamide

Systemtic Name: 2-oxidanyl-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2,2-dithiophen-2-yl-ethanamide Openeye Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-hydroxy-2,2-bis(2-thienyl)acetamide CAS Name: 2-hydroxy-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2,2-dithiophen-2-ylacetamide IUPAC Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-hydroxy-2,2-dithiophen-2-ylacetamide Traditional Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-hydroxy-2,2-bis(2-thienyl)acetamide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC(=O)C(C3=CC=CS3)(C4=CC=CS4)O)CN1CC5=CC=CC=C5

Isomeric SMILES

C1C2C(C2NC(=O)C(C3=CC=CS3)(C4=CC=CS4)O)CN1CC5=CC=CC=C5

InChI

InChI=1S/C22H22N2O2S2/c25-21(22(26,18-8-4-10-27-18)19-9-5-11-28-19)23-20-16-13-24(14-17(16)20)12-15-6-2-1-3-7-15/h1-11,16-17,20,26H,12-14H2,(H,23,25)