2-[[5-[(4-chloro-3-methyl-phenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethanone
Molecular Formula:
C22H29ClN4O2S
InChI: InChI=1/C22H29ClN4O2S/c1-14-7-16(5-6-17(14)23)29-10-18-24-20(26-25-18)30-11-19(28)27-13-22(4)9-15(27)8-21(2,3)12-22/h5-7,15H,8-13H2,1-4H3,(H,24,25,26)/f/h25H
InChIKey: InChIKey=XACMHYYGOQLSOF-LNNLXFCOCN
SMILES: CC1=C(C=CC(=C1)OCC2=NC(=NN2)SCC(=O)N3CC4(CC3CC(C4)(C)C)C)Cl
Names:
2-[[5-[(4-chloro-3-methyl-phenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethanone
Registries:
PubChem CID 3548788
PubChem ID 4797078
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