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A1B6A

Summary
Name:2-[(1s,4s)-2-{[2-(methylsulfanyl)phenyl]acetyl}-2-azabicyclo[2.1.1]hexan-1-yl]acetamide
Formula:C16 H20 N2 O2 S
Formal charge:0
Formula weight:304.407 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.522-[(1s,4s)-2-{[2-(methylsulfanyl)phenyl]acetyl}-2-azabicyclo[2.1.1]hexan-1-yl]acetamide
OpenEye OEToolkits3.1.0.02-[2-[2-(2-methylsulfanylphenyl)ethanoyl]-2-azabicyclo[2.1.1]hexan-1-yl]ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(Cc1ccccc1SC)N1CC2CC1(CC(N)=O)C2
InChIInChI1.06InChI=1S/C16H20N2O2S/c1-21-13-5-3-2-4-12(13)6-15(20)18-10-11-7-16(18,8-11)9-14(17)19/h2-5,11H,6-10H2,1H3,(H2,17,19)/t11-,16+
InChIKeyInChI1.06MXYVXUBBWVDIAO-AITUWYQGSA-N
SMILES_CANONICALCACTVS3.385CSc1ccccc1CC(=O)N2CC3CC2(C3)CC(N)=O
SMILESCACTVS3.385CSc1ccccc1CC(=O)N2CC3CC2(C3)CC(N)=O
SMILES_CANONICALOpenEye OEToolkits3.1.0.0CSc1ccccc1CC(=O)N2CC3CC2(C3)CC(=O)N
SMILESOpenEye OEToolkits3.1.0.0CSc1ccccc1CC(=O)N2CC3CC2(C3)CC(=O)N

248636

PDB entries from 2026-02-04

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