Molecular Formula: C36H35N3O7S2
InChIKey: InChIKey=GGENSNBSLAZAST-UHFFFAOYAX
SMILES: CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NN=C(S3)SCC4=CC=C(C=C4)C)O)C(=O)C5=CC6=C(O5)C(=CC=C6)OC)OC
Registries:
PubChem CID 4864858
PubChem ID 9816121