Molecular Formula: C20H28N4OS3
InChI: InChI=1/C20H28N4OS3/c1-5-8-10-27-19-23-22-16-15-13-11-20(4,7-3)25-12-14(13)28-17(15)21-18(24(16)19)26-9-6-2/h5-12H2,1-4H3
InChIKey: InChIKey=OLDCQPMWXOVQCY-UHFFFAOYAQ SMILES: CCCCSC1=NN=C2N1C(=NC3=C2C4=C(S3)COC(C4)(C)CC)SCCC
Names: PubChem9824160
Registries: PubChem CID 3640838 PubChem ID 9824160
