2-cyclohexyl-2-oxidanyl-2-phenyl-N-[3-(phenylcarbamothioyl)-3-azabicyclo[3.1.0]hexan-6-yl]ethanamide

Systemtic Name: 2-cyclohexyl-2-oxidanyl-2-phenyl-N-[3-(phenylcarbamothioyl)-3-azabicyclo[3.1.0]hexan-6-yl]ethanamide Openeye Name: 2-cyclohexyl-2-hydroxy-2-phenyl-N-[3-(phenylcarbamothioyl)-3-azabicyclo[3.1.0]hexan-6-yl]acetamide CAS Name: N-[3-[anilino(sulfanylidene)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]-2-cyclohexyl-2-hydroxy-2-phenylacetamide IUPAC Name: 2-cyclohexyl-2-hydroxy-2-phenyl-N-[3-(phenylcarbamothioyl)-3-azabicyclo[3.1.0]hexan-6-yl]acetamide Traditional Name: 2-cyclohexyl-2-hydroxy-2-phenyl-N-[3-(phenylthiocarbamoyl)-3-azabicyclo[3.1.0]hexan-6-yl]acetamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NC3C4C3CN(C4)C(=S)NC5=CC=CC=C5)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NC3C4C3CN(C4)C(=S)NC5=CC=CC=C5)O

InChI

InChI=1S/C26H31N3O2S/c30-24(26(31,18-10-4-1-5-11-18)19-12-6-2-7-13-19)28-23-21-16-29(17-22(21)23)25(32)27-20-14-8-3-9-15-20/h1,3-5,8-11,14-15,19,21-23,31H,2,6-7,12-13,16-17H2,(H,27,32)(H,28,30)