PubChem6625593

Molecular Formula: C₂₆H₂₃ClN₄O₂S₂

InChI: InChI=1/C26H23ClN4O2S2/c1-16-5-4-6-17(13-16)14-28-30-22(32)15-34-26-29-24-23(20-7-2-3-8-21(20)35-24)25(33)31(26)19-11-9-18(27)10-12-19/h4-6,9-14H,2-3,7-8,15H2,1H3,(H,30,32)/f/h30H

InChIKey: InChIKey=XCYKWGQIXXAFKJ-SREBMQDQCH
SMILES: CC1=CC=CC(=C1)C=NNC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=C(C=C5)Cl

Names:
    PubChem6625593

Registries:
    PubChem CID 4501831
    PubChem ID 6625593