PubChem10204732

Molecular Formula: C₃₃H₂₇N₅O₅S

InChI: InChI=1/C33H27N5O5S/c1-18(2)31-34-35-33(44-31)38-28(26-29(39)21-12-8-9-13-23(21)43-30(26)32(38)40)22-17-37(20-10-6-5-7-11-20)36-27(22)19-14-15-24(41-3)25(16-19)42-4/h5-18,28H,1-4H3

InChIKey: InChIKey=YABLYEZGIQHVMA-UHFFFAOYAQ
SMILES: CC(C)C1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CN(N=C5C6=CC(=C(C=C6)OC)OC)C7=CC=CC=C7

Names:
    PubChem10204732

Registries:
    PubChem CID 4504781
    PubChem ID 10204732