PubChem11617989

Molecular Formula: C₂₈H₂₈N₄OS

InChI: InChI=1/C28H28N4OS/c1-18-9-11-19(12-10-18)17-34-27-30-26-24(31-32-27)22-7-5-6-8-23(22)29-25(33-26)20-13-15-21(16-14-20)28(2,3)4/h5-16,25,29H,17H2,1-4H3

InChIKey: InChIKey=XUMBGKRCAVDKTL-UHFFFAOYAA
SMILES: CC1=CC=C(C=C1)CSC2=NC3=C(C4=CC=CC=C4NC(O3)C5=CC=C(C=C5)C(C)(C)C)N=N2

Names:
    PubChem11617989

Registries:
    PubChem CID 6418123
    PubChem ID 11617989