PubChem6639434

Molecular Formula: C₂₈H₂₆Cl₂N₄O₃S₂

InChI: InChI=1/C28H26Cl2N4O3S2/c1-3-37-19-11-9-18(10-12-19)34-27(36)25-20-6-4-5-7-23(20)39-26(25)31-28(34)38-15-24(35)33-32-16(2)17-8-13-21(29)22(30)14-17/h8-14H,3-7,15H2,1-2H3,(H,33,35)/f/h33H

InChIKey: InChIKey=DOPUCBQIRSQYHD-NSJMMFDCCF
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=C(C)C4=CC(=C(C=C4)Cl)Cl)SC5=C3CCCC5

Names:
    PubChem6639434

Registries:
    PubChem CID 4513842
    PubChem ID 6639434