PubChem4843431

Molecular Formula: C₂₂H₂₂BrN₃O₂S₂

InChI: InChI=1/C22H22BrN3O2S2/c1-3-10-26-21(28)19-14-6-4-5-7-17(14)30-20(19)25-22(26)29-12-18(27)24-16-9-8-13(2)11-15(16)23/h3,8-9,11H,1,4-7,10,12H2,2H3,(H,24,27)/f/h24H

InChIKey: InChIKey=MUNKRNCXXIOAKA-LQFNOIFHCD
SMILES: CC1=CC(=C(C=C1)NC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2CC=C)Br

Names:
    PubChem4843431

Registries:
    PubChem CID 1984970
    PubChem ID 4843431