PubChem6567182

Molecular Formula: C₂₉H₂₈N₄O₂S₄

InChI: InChI=1/C29H28N4O2S4/c1-16-8-9-18(17(2)12-16)14-37-29-31-21-11-10-19(13-23(21)39-29)30-24(34)15-36-28-32-26-25(27(35)33(28)3)20-6-4-5-7-22(20)38-26/h8-13H,4-7,14-15H2,1-3H3,(H,30,34)/f/h30H

InChIKey: InChIKey=NQLRDWDHRZOODF-SREBMQDQCM
SMILES: CC1=CC(=C(C=C1)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)CSC4=NC5=C(C6=C(S5)CCCC6)C(=O)N4C)C

Names:
    PubChem6567182

Registries:
    PubChem CID 1775757
    PubChem ID 6567182