N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3,5-dimethoxy-benzamide

Molecular Formula: C₁₇H₁₄ClN₃O₃S

InChI: InChI=1/C17H14ClN3O3S/c1-23-11-7-10(8-12(9-11)24-2)15(22)19-17-21-20-16(25-17)13-5-3-4-6-14(13)18/h3-9H,1-2H3,(H,19,21,22)/f/h19H

InChIKey: InChIKey=HSLLFGRKZFLJKE-LILDFLRNCF
SMILES: COC1=CC(=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3Cl)OC

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

Registries:
    PubChem CID 4195743
    PubChem ID 8382013