Molecular Formula: C29H30N4O5S2
InChIKey: InChIKey=AJUPDVUMNLYICP-OKPOJWAQCQ
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=C(C=C(C=C4OC)OC)OC)SC5=C3CCCC5
Names:
PubChem6620504
Registries:
PubChem CID 1633886
PubChem ID 6620504