N-(4-bromo-2-methyl-phenyl)-2-[[10-cyano-11-(trifluoromethyl)-8-azabicyclo[5.4.0]undeca-8,10,12-trien-9-yl]sulfanyl]acetamide

Molecular Formula: C21H19BrF3N3OS


InChI: InChI=1/C21H19BrF3N3OS/c1-12-9-13(22)7-8-16(12)27-18(29)11-30-20-15(10-26)19(21(23,24)25)14-5-3-2-4-6-17(14)28-20/h7-9H,2-6,11H2,1H3,(H,27,29)/f/h27H

InChIKey: InChIKey=HHMJGSMJQGTAJA-LELJVTLKCT
SMILES: CC1=C(C=CC(=C1)Br)NC(=O)CSC2=NC3=C(CCCCC3)C(=C2C#N)C(F)(F)F

Names:
    N-(4-bromo-2-methyl-phenyl)-2-[[10-cyano-11-(trifluoromethyl)-8-azabicyclo[5.4.0]undeca-8,10,12-trien-9-yl]sulfanyl]acetamide

Registries:
    PubChem CID 4206380
    PubChem ID 8385727