2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-methyl-5-(2-methyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]acetamide
Molecular Formula:
C21H20ClN5O2S
InChI: InChI=1/C21H20ClN5O2S/c1-11-5-6-15(20-26-27-14(4)24-25-21(27)30-20)9-17(11)23-18(28)10-29-16-7-12(2)19(22)13(3)8-16/h5-9H,10H2,1-4H3,(H,23,28)/f/h23H
InChIKey: InChIKey=HMDLVFYPOYGYCW-MPIMZMORCO
SMILES: CC1=C(C=C(C=C1)C2=NN3C(=NN=C3S2)C)NC(=O)COC4=CC(=C(C(=C4)C)Cl)C
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-methyl-5-(2-methyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]acetamide
Registries:
PubChem CID 4454680
PubChem ID 10185063
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