PubChem8404579

Molecular Formula: C₃₁H₂₇N₃O₅S

InChI: InChI=1/C31H27N3O5S/c1-4-25-32-33-31(40-25)34-27(26-28(35)21-15-18(3)11-13-22(21)39-29(26)30(34)36)20-12-14-23(24(16-20)37-5-2)38-17-19-9-7-6-8-10-19/h6-16,27H,4-5,17H2,1-3H3

InChIKey: InChIKey=VONNUWXSYZHTIF-UHFFFAOYAJ
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OCC

Names:
    PubChem8404579

Registries:
    PubChem CID 4707173
    PubChem ID 8404579