PubChem4809443

Molecular Formula: C₂₆H₂₇ClN₄OS

InChI: InChI=1/C26H27ClN4OS/c1-4-16-9-11-17(12-10-16)23-22-20(13-26(2,3)14-21(22)32)28-24-29-25(30-31(23)24)33-15-18-7-5-6-8-19(18)27/h5-12,23H,4,13-15H2,1-3H3,(H,28,29,30)/f/h30H

InChIKey: InChIKey=VQWHEHZNLKYHFZ-SREBMQDQCV
SMILES: CCC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N=C4N2NC(=N4)SCC5=CC=CC=C5Cl

Names:
    PubChem4809443

Registries:
    PubChem CID 5859723
    PubChem ID 4809443