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

Molecular Formula: C₁₉H₁₈FN₅O₂S₂

InChI: InChI=1/C19H18FN5O2S2/c1-11(17(27)22-14-9-7-13(8-10-14)21-12(2)26)28-19-25-24-18(29-19)23-16-6-4-3-5-15(16)20/h3-11H,1-2H3,(H,21,26)(H,22,27)(H,23,24)/f/h21-23H

InChIKey: InChIKey=XPQXDDJFROJSAU-CMJFTGLXCP
SMILES: CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NN=C(S2)NC3=CC=CC=C3F

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

Registries:
    PubChem CID 4162651
    PubChem ID 8370098