Molecular Formula: C18H17N5S
InChIKey: InChIKey=RHMZIDWTFJQMQS-UHFFFAOYAO
SMILES: CCC1=C(N=NS1)C(CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3
Names:
1-[1-(5-ethylthiadiazol-4-yl)-2-phenyl-ethyl]benzotriazole
Registries:
PubChem CID 4441301
PubChem ID 10180520