Molecular Formula: C18H20N4S
InChIKey: InChIKey=LKYBZUJEULIZMU-UHFFFAOYAJ
SMILES: CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCN(CC4)C
Names:
9-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene
Registries:
PubChem CID 709083
PubChem ID 3242484