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

Molecular Formula: C₁₂H₁₃N₃OS

InChI: InChI=1/C12H13N3OS/c1-8(2)11-14-15-12(17-11)13-10(16)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,13,15,16)/f/h13H

InChIKey: InChIKey=VZQRLXOQAVPAHI-NDKGDYFDCY
SMILES: CC(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2

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

Registries:
    PubChem CID 570116
    PubChem ID 3314172