Molecular Formula: C18H18FN5OS
InChIKey: InChIKey=WFSBHMRPQJNUAB-YVLNATIJCM
SMILES: C1=CC=C(C=C1)CCSC2=NN=C(N2CC(=O)NC3=CC=C(C=C3)F)N
Names:
2-(3-amino-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-fluorophenyl)acetamide
Registries:
PubChem CID 1649816
PubChem ID 6012745