PubChem6590492

Molecular Formula: C26H23ClN4O3S2


InChI: InChI=1/C26H23ClN4O3S2/c1-2-34-19-12-10-18(11-13-19)31-25(33)23-20-4-3-5-21(20)36-24(23)29-26(31)35-15-22(32)30-28-14-16-6-8-17(27)9-7-16/h6-14H,2-5,15H2,1H3,(H,30,32)/f/h30H

InChIKey: InChIKey=MSFXUCVGFSYRBJ-SREBMQDQCZ
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC=C(C=C4)Cl)SC5=C3CCC5

Names:
    PubChem6590492

Registries:
    PubChem CID 4470395
    PubChem ID 6590492