Molecular Formula: C12H13N3O2S2
InChIKey: InChIKey=KVZFTPZUUPPWMR-NDKGDYFDCB
SMILES: CC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)OC
Names:
N-(4-methoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 670665
PubChem ID 4821080