PubChem4800532

Molecular Formula: C₂₄H₂₈N₄O₂S₂

InChI: InChI=1/C24H28N4O2S2/c1-5-6-10-31-24-26-25-23-27(16-9-7-8-15(4)11-16)21(29)20-17-12-18(14(2)3)30-13-19(17)32-22(20)28(23)24/h7-9,11,14,18H,5-6,10,12-13H2,1-4H3

InChIKey: InChIKey=UOKQRYPMJCMHAU-UHFFFAOYAP
SMILES: CCCCSC1=NN=C2N1C3=C(C4=C(S3)COC(C4)C(C)C)C(=O)N2C5=CC=CC(=C5)C

Names:
    PubChem4800532

Registries:
    PubChem CID 3550756
    PubChem ID 4800532