2-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Molecular Formula: C₁₂H₁₄N₄O₂S₂

InChI: InChI=1/C12H14N4O2S2/c1-7(10(13)17)19-12-16-15-11(20-12)14-8-5-3-4-6-9(8)18-2/h3-7H,1-2H3,(H2,13,17)(H,14,15)/f/h14H,13H2

InChIKey: InChIKey=OJTGWCZICPBROK-BDCRCPFKCI
SMILES: CC(C(=O)N)SC1=NN=C(S1)NC2=CC=CC=C2OC

Names:
    2-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Registries:
    PubChem CID 4815081
    PubChem ID 9786311