PubChem6585911

Molecular Formula: C26H22Br2N4O3S2


InChI: InChI=1/C26H22Br2N4O3S2/c1-35-20-11-6-15(12-19(20)28)13-29-31-22(33)14-36-26-30-24-23(18-4-2-3-5-21(18)37-24)25(34)32(26)17-9-7-16(27)8-10-17/h6-13H,2-5,14H2,1H3,(H,31,33)/f/h31H

InChIKey: InChIKey=BDBUUGOJWZVGIE-VJSLDGLSCQ
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=C(C=C5)Br)Br

Names:
    PubChem6585911

Registries:
    PubChem CID 4466426
    PubChem ID 6585911