Molecular Formula: C15H22N4OS
InChIKey: InChIKey=JJLZBZQYWNMQDO-WYUMXYHSCZ
SMILES: CC1=C(SC2=NC=NC(=C12)NCCCN3CCOCC3)C
Names:
8,9-dimethyl-N-(3-morpholin-4-ylpropyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 1567709
PubChem ID 3240623