3-(4-chlorophenyl)-N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]prop-2-enamide

Molecular Formula: C₁₈H₁₃Cl₂N₃OS

InChI: InChI=1/C18H13Cl2N3OS/c19-14-6-1-12(2-7-14)5-10-16(24)21-18-23-22-17(25-18)11-13-3-8-15(20)9-4-13/h1-10H,11H2,(H,21,23,24)/f/h21H

InChIKey: InChIKey=RTUPIWPAKDJVMY-PKSOQXRJCO
SMILES: C1=CC(=CC=C1CC2=NN=C(S2)NC(=O)C=CC3=CC=C(C=C3)Cl)Cl

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

Registries:
    PubChem CID 4129776
    PubChem ID 6062070