Molecular Formula: C21H22N6O3S2
InChIKey: InChIKey=HZVDXMOJFDWOPV-PDJAEHLQCY
SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4N3)N=N2
Names:
PubChem11614170
Registries:
PubChem CID 6408953
PubChem ID 11614170