2-phenoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Molecular Formula: C₁₈H₁₇N₃O₂S

InChI: InChI=1/C18H17N3O2S/c1-12(2)17-20-21-18(24-17)19-16(22)14-10-6-7-11-15(14)23-13-8-4-3-5-9-13/h3-12H,1-2H3,(H,19,21,22)/f/h19H

InChIKey: InChIKey=PNNBODZDMMNCQU-LILDFLRNCU
SMILES: CC(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Names:
    2-phenoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Registries:
    PubChem CID 769188
    PubChem ID 8209970