3-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Molecular Formula: C₁₃H₁₂ClN₃OS

InChI: InChI=1/C13H12ClN3OS/c1-2-12-16-17-13(19-12)15-11(18)8-5-9-3-6-10(14)7-4-9/h3-8H,2H2,1H3,(H,15,17,18)/f/h15H

InChIKey: InChIKey=DEFVUBDRJOCSSU-YAQRNVERCW
SMILES: CCC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)Cl

Names:
    3-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 4104162
    PubChem ID 6027524