Molecular Formula: C19H18N4O4S2
InChIKey: InChIKey=NRZLWZKFQBPEQC-BDGWVKIOCK
SMILES: CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NN=C(S3)NC4=CC=C(C=C4)OC
Names:
N-benzo[1,3]dioxol-5-yl-2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Registries:
PubChem CID 4826525
PubChem ID 9791586