N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide

Molecular Formula: C₁₈H₁₉N₅O₂S

InChI: InChI=1/C18H19N5O2S/c24-16(19-18-21-20-17(26-18)15-7-4-12-25-15)13-22-8-10-23(11-9-22)14-5-2-1-3-6-14/h1-7,12H,8-11,13H2,(H,19,21,24)/f/h19H

InChIKey: InChIKey=XEGNHVIRXLJABY-LILDFLRNCD
SMILES: C1CN(CCN1CC(=O)NC2=NN=C(S2)C3=CC=CO3)C4=CC=CC=C4

Names:
    N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide

Registries:
    PubChem CID 2817090
    PubChem ID 3276162