PubChem8404722

Molecular Formula: C₃₀H₃₃N₃O₅S

InChI: InChI=1/C30H33N3O5S/c1-7-24-31-32-30(39-24)33-26(19-9-10-21(23(15-19)36-8-2)37-12-11-16(3)4)25-27(34)20-13-17(5)18(6)14-22(20)38-28(25)29(33)35/h9-10,13-16,26H,7-8,11-12H2,1-6H3

InChIKey: InChIKey=NSPGSVVGKLSHEN-UHFFFAOYAI
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=C(C=C5)OCCC(C)C)OCC

Names:
    PubChem8404722

Registries:
    PubChem CID 4707316
    PubChem ID 8404722