Molecular Formula: C19H22N4S
InChIKey: InChIKey=FVQSLGOIPCCJHC-UHFFFAOYAH
SMILES: CCN1CCN(CC1)C2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)C
Names:
2-(4-ethylpiperazin-1-yl)-9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene
Registries:
PubChem CID 709086
PubChem ID 3242485