Molecular Formula: C18H25N3O2S
InChIKey: InChIKey=DZOBKGDYCGSMHA-LILDFLRNCB
SMILES: CCCCC(CC)C(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)OC
Names:
2-ethyl-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]hexanamide
Registries:
PubChem CID 3151637
PubChem ID 4788261