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

Molecular Formula: C₁₃H₁₅N₃OS

InChI: InChI=1/C13H15N3OS/c1-9(2)12-15-16-13(18-12)14-11(17)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,14,16,17)/f/h14H

InChIKey: InChIKey=UVQHYTSHTTZTTF-YHMJCDSICW
SMILES: CC(C)C1=NN=C(S1)NC(=O)CC2=CC=CC=C2

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

Registries:
    PubChem CID 748311
    PubChem ID 8200624