PubChem4826989

Molecular Formula: C₂₈H₂₈BrN₃O₂S₂

InChI: InChI=1/C28H28BrN3O2S2/c1-3-17(2)18-8-12-20(13-9-18)30-24(33)16-35-28-31-26-25(22-6-4-5-7-23(22)36-26)27(34)32(28)21-14-10-19(29)11-15-21/h8-15,17H,3-7,16H2,1-2H3,(H,30,33)/f/h30H

InChIKey: InChIKey=UNRDBKXLLWOYKM-SREBMQDQCB
SMILES: CCC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=C(C=C5)Br

Names:
    PubChem4826989

Registries:
    PubChem CID 3565204
    PubChem ID 4826989