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

Molecular Formula: C₁₅H₁₆ClN₃OS

InChI: InChI=1/C15H16ClN3OS/c1-15(2,3)13-18-19-14(21-13)17-12(20)9-6-10-4-7-11(16)8-5-10/h4-9H,1-3H3,(H,17,19,20)/f/h17H

InChIKey: InChIKey=WBNPFGXBVQNNQR-HCKMINDGCK
SMILES: CC(C)(C)C1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 4108896
    PubChem ID 6033912