2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide

Molecular Formula: C₁₈H₂₀N₆OS₂

InChI: InChI=1/C18H20N6OS2/c1-3-8-15-22-24-18(27-15)20-16(25)14(4-2)26-17-19-11-13(21-23-17)12-9-6-5-7-10-12/h5-7,9-11,14H,3-4,8H2,1-2H3,(H,20,24,25)/f/h20H

InChIKey: InChIKey=NFNQXVLXFFQWIN-UYBDAZJACB
SMILES: CCCC1=NN=C(S1)NC(=O)C(CC)SC2=NC=C(N=N2)C3=CC=CC=C3

Names:
    2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide

Registries:
    PubChem CID 6416333
    PubChem ID 11617682