PubChem8400852

Molecular Formula: C₃₀H₂₈N₂O₂S₆

InChI: InChI=1/C30H28N2O2S6/c1-15-7-9-19-17(13-15)23-25(37-39-27(23)35)29(3,4)31(19)21(33)11-12-22(34)32-20-10-8-16(2)14-18(20)24-26(30(32,5)6)38-40-28(24)36/h7-10,13-14H,11-12H2,1-6H3

InChIKey: InChIKey=FCMUTQJLCZEAHF-UHFFFAOYAM
SMILES: CC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)CCC(=O)N4C5=C(C=C(C=C5)C)C6=C(C4(C)C)SSC6=S

Names:
    PubChem8400852

Registries:
    PubChem CID 4694739
    PubChem ID 8400852