N-[4-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoylmethylamino]phenyl]acetamide

Molecular Formula: C₁₅H₁₉N₅O₂S

InChI: InChI=1/C15H19N5O2S/c1-3-4-14-19-20-15(23-14)18-13(22)9-16-11-5-7-12(8-6-11)17-10(2)21/h5-8,16H,3-4,9H2,1-2H3,(H,17,21)(H,18,20,22)/f/h17-18H

InChIKey: InChIKey=MBWUHGUOOIPSMF-JLGFQASFCT
SMILES: CCCC1=NN=C(S1)NC(=O)CNC2=CC=C(C=C2)NC(=O)C

Names:
    N-[4-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoylmethylamino]phenyl]acetamide

Registries:
    PubChem CID 3576574
    PubChem ID 4848361