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

Molecular Formula: C20H28N4O2S


InChI: InChI=1/C20H28N4O2S/c1-4-5-6-7-8-12-17(25)21-15(3)18(26)22-20-24-23-19(27-20)16-11-9-10-14(2)13-16/h9-11,13,15H,4-8,12H2,1-3H3,(H,21,25)(H,22,24,26)/f/h21-22H

InChIKey: InChIKey=LTPZUPWVDUMOOG-XBTAAFKLCP
SMILES: CCCCCCCC(=O)NC(C)C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C

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

Registries:
    PubChem CID 4117289
    PubChem ID 6045200