N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide

Molecular Formula: C₁₆H₁₂ClN₃OS

InChI: InChI=1/C16H12ClN3OS/c17-13-9-5-4-8-12(13)15-19-20-16(22-15)18-14(21)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,20,21)/f/h18H

InChIKey: InChIKey=QWDNRWUTWJZXSP-GPQMBLKYCY
SMILES: C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)C3=CC=CC=C3Cl

Names:
    N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide

Registries:
    PubChem CID 4195747
    PubChem ID 8382017