PubChem9803898

Molecular Formula: C₂₂H₂₃ClN₄O₂S₂

InChI: InChI=1/C22H23ClN4O2S2/c1-3-11-27-21(29)18-15-7-5-4-6-8-16(15)31-20(18)26-22(27)30-13(2)19(28)25-17-10-9-14(23)12-24-17/h3,9-10,12-13H,1,4-8,11H2,2H3,(H,24,25,28)/f/h25H

InChIKey: InChIKey=DDKMPNCHSFUTCX-LNNLXFCOCH
SMILES: CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=C(C4=C(S3)CCCCC4)C(=O)N2CC=C

Names:
    PubChem9803898

Registries:
    PubChem CID 4847589
    PubChem ID 9803898