Molecular Formula: C22H22N4S
InChIKey: InChIKey=RIVVEWNIRXJYDF-LNNLXFCOCU
SMILES: CCC(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NNC(=S)N4C
Names:
5-[2-(4-butan-2-ylphenyl)quinolin-4-yl]-4-methyl-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 4502136
PubChem ID 6625932