Molecular Formula: C14H18N4O2S2
InChIKey: InChIKey=MMCXBTLMVMFMAP-LUXCBXFACP
SMILES: CC1=CC(=CC=C1)NC2=NN=C(S2)SCC(=O)NCCOC
Names:
N-(2-methoxyethyl)-2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4799818
PubChem ID 9777832