4-acetamido-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide

Molecular Formula: C₁₈H₁₅ClN₄O₃S

InChI: InChI=1/C18H15ClN4O3S/c1-11(24)20-14-6-2-12(3-7-14)17(25)21-18-23-22-16(27-18)10-26-15-8-4-13(19)5-9-15/h2-9H,10H2,1H3,(H,20,24)(H,21,23,25)/f/h20-21H

InChIKey: InChIKey=TVBOQTAWUPUALA-BDGWVKIOCK
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl

Names:
    4-acetamido-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide

Registries:
    PubChem CID 4441737
    PubChem ID 10180662