PubChem6585909

Molecular Formula: C₃₃H₂₈BrN₅O₂S₂

InChI: InChI=1/C33H28BrN5O2S2/c1-2-38-26-9-5-3-7-23(26)25-17-20(11-16-27(25)38)18-35-37-29(40)19-42-33-36-31-30(24-8-4-6-10-28(24)43-31)32(41)39(33)22-14-12-21(34)13-15-22/h3,5,7,9,11-18H,2,4,6,8,10,19H2,1H3,(H,37,40)/f/h37H

InChIKey: InChIKey=YFLYDJXDBKXTNS-YLHGWYNBCR
SMILES: CCN1C2=C(C=C(C=C2)C=NNC(=O)CSC3=NC4=C(C5=C(S4)CCCC5)C(=O)N3C6=CC=C(C=C6)Br)C7=CC=CC=C71

Names:
    PubChem6585909

Registries:
    PubChem CID 4466424
    PubChem ID 6585909