Molecular Formula: C28H26N4O2S4
InChIKey: InChIKey=ORQMVLRIYHHALU-PKRZOPRNCA
SMILES: C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)SCC(=O)N4C(C5CCCC(=CC6=CC=CS6)C5=N4)C7=CC=CS7
Names:
PubChem6564068
Registries:
PubChem CID 4452519
PubChem ID 6564068