Molecular Formula: C27H23N5O3S
InChIKey: InChIKey=ONTGUWTTWOHDKC-LBOYIXSDCX
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N4C2=NN=C4SCC(=O)NC5=CC=CC=C5C(=O)C
Names:
PubChem9809328
Registries:
PubChem CID 4854569
PubChem ID 9809328