Molecular Formula: C18H24N4OS
InChIKey: InChIKey=MBRQGZZBGZZVNB-LILDFLRNCA
SMILES: CC(C(=O)NC1=CC=CC=C1)SC2=NN=C(N2C)C3CCCCC3
Names:
2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-propanamide
Registries:
PubChem CID 3167251
PubChem ID 4785103