2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Molecular Formula: C₁₆H₁₄N₄O₂S₂

InChI: InChI=1/C16H14N4O2S2/c17-14(21)10-23-16-20-19-15(24-16)18-11-6-8-13(9-7-11)22-12-4-2-1-3-5-12/h1-9H,10H2,(H2,17,21)(H,18,19)/f/h18H,17H2

InChIKey: InChIKey=LOOWILZBUICCTC-VRGMUVNCCI
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NN=C(S3)SCC(=O)N

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

Registries:
    PubChem CID 2340264
    PubChem ID 6037632