Molecular Formula: C9H15N3O2S
InChI: InChI=1/C9H15N3O2S/c1-6(2)4-7(13)10-9-12-11-8(15-9)5-14-3/h6H,4-5H2,1-3H3,(H,10,12,13)/f/h10H
InChIKey: InChIKey=OUHQKHQYGKAVHU-KZFATGLACR
SMILES: CC(C)CC(=O)NC1=NN=C(S1)COC
Names:
N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide
Registries:
PubChem CID 769203
PubChem ID 8209982