2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(6-methylbenzothiazol-2-yl)hexanediamide
Molecular Formula:
C22H14F8N4O2S2
InChI: InChI=1/C22H14F8N4O2S2/c1-9-3-5-11-13(7-9)37-17(31-11)33-15(35)19(23,24)21(27,28)22(29,30)20(25,26)16(36)34-18-32-12-6-4-10(2)8-14(12)38-18/h3-8H,1-2H3,(H,31,33,35)(H,32,34,36)/f/h33-34H
InChIKey: InChIKey=VPRCRKUGTOHHJL-UBXIPSODCM
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C(C(C(C(=O)NC3=NC4=C(S3)C=C(C=C4)C)(F)F)(F)F)(F)F)(F)F
Names:
2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(6-methylbenzothiazol-2-yl)hexanediamide
Registries:
PubChem CID 4459707
PubChem ID 10186652
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