Molecular Formula: C18H28N4S
InChI: InChI=1/C18H28N4S/c1-4-22(5-2)10-6-9-19-17-16-14-8-7-13(3)11-15(14)23-18(16)21-12-20-17/h12-13H,4-11H2,1-3H3,(H,19,20,21)/f/h19H
InChIKey: InChIKey=XOKSNQDXZYSYLB-LILDFLRNCD SMILES: CCN(CC)CCCNC1=C2C3=C(CC(CC3)C)SC2=NC=N1
Names: PubChem3242618
Registries: PubChem CID 2791854 PubChem ID 3242618