Molecular Formula: C27H25N5O2S
InChIKey: InChIKey=CNSFTDHSNIIMBE-LBOYIXSDCA
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N4C2=NN=C4SCC(=O)NC5=CC(=CC(=C5)C)C
Names:
PubChem9811878
Registries:
PubChem CID 4857915
PubChem ID 9811878