Molecular Formula: C28H28N6OS2
InChIKey: InChIKey=QANXTMFKPFLDBU-VJSLDGLSCF
SMILES: CCC(C(=O)NC1=NC2=C(S1)CCCC2)SC3=NC4=C(C5=CC=CC=C5N4CCC6=CC=CC=C6)N=N3
Names:
PubChem11617581
Registries:
PubChem CID 6416144
PubChem ID 11617581