Molecular Formula: C35H33N5O6S2
InChIKey: InChIKey=YIIBUCHRPPSQHG-BRPDVVIDBR
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC)C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)S(=O)(=O)N(C)C)C6=CC=CC=C6)S2)C
Registries:
PubChem CID 6293854
PubChem ID 11591431