N-[2-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]propan-2-yl]heptanamide

Molecular Formula: C₂₀H₂₈N₄O₂S

InChI: InChI=1/C20H28N4O2S/c1-5-6-7-8-9-16(25)22-20(3,4)18(26)21-19-24-23-17(27-19)15-12-10-14(2)11-13-15/h10-13H,5-9H2,1-4H3,(H,22,25)(H,21,24,26)/f/h21-22H

InChIKey: InChIKey=IWVBTORYQYLSCT-XBTAAFKLCO
SMILES: CCCCCCC(=O)NC(C)(C)C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C

Names:
    N-[2-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]propan-2-yl]heptanamide

Registries:
    PubChem CID 3541165
    PubChem ID 4783379