Molecular Formula: C27H26N4O5S2
InChIKey: InChIKey=NOUBWEXMOJJWKR-SREBMQDQCG
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NNC=C4C=CC(=O)C=C4O)SC5=C3CCCC5
Names:
PubChem6638921
Registries:
PubChem CID 6831064
PubChem ID 6638921