Molecular Formula: C36H36N8S2
InChIKey: InChIKey=WBWMKGPSKDHZQC-UHFFFAOYAG
SMILES: C1CN(CCN1CCSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4)CCSC5=NN=C(N5C6=CC=CC=C6)C7=CC=CC=C7
Names:
1,4-bis[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]piperazine
Registries:
PubChem CID 3650660
PubChem ID 9827367