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

Molecular Formula: C₁₆H₁₉N₅O₃S

InChI: InChI=1/C16H19N5O3S/c1-3-4-13(22)18-16-21-20-15(25-16)9-14(23)19-17-10-11-5-7-12(24-2)8-6-11/h5-8,10H,3-4,9H2,1-2H3,(H,19,23)(H,18,21,22)/b17-10+/f/h18-19H

InChIKey: InChIKey=RQKXAEDVLRBVQL-HSJCKIQZDS
SMILES: CCCC(=O)NC1=NN=C(S1)CC(=O)NN=CC2=CC=C(C=C2)OC

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

Registries:
    PubChem CID 9610869
    PubChem ID 11591055