N-[5-[(benzylideneamino)carbamoylmethyl]-1,3,4-thiadiazol-2-yl]butanamide

Molecular Formula: C₁₅H₁₇N₅O₂S

InChI: InChI=1/C15H17N5O2S/c1-2-6-12(21)17-15-20-19-14(23-15)9-13(22)18-16-10-11-7-4-3-5-8-11/h3-5,7-8,10H,2,6,9H2,1H3,(H,18,22)(H,17,20,21)/b16-10+/f/h17-18H

InChIKey: InChIKey=HFNKDXPSWBVQRN-CWZRHIFBDH
SMILES: CCCC(=O)NC1=NN=C(S1)CC(=O)NN=CC2=CC=CC=C2

Names:
    N-[5-[(benzylideneamino)carbamoylmethyl]-1,3,4-thiadiazol-2-yl]butanamide

Registries:
    PubChem CID 9630027
    PubChem ID 11824805