2-(hexanoylamino)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide

Molecular Formula: C₂₁H₃₀N₄O₃S

InChI: InChI=1/C21H30N4O3S/c1-5-7-8-9-17(26)22-18(14(3)6-2)19(27)23-21-25-24-20(29-21)15-10-12-16(28-4)13-11-15/h10-14,18H,5-9H2,1-4H3,(H,22,26)(H,23,25,27)/f/h22-23H

InChIKey: InChIKey=KEWDTAMYPDVEFS-PDJAEHLQCC
SMILES: CCCCCC(=O)NC(C(C)CC)C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC

Names:
    2-(hexanoylamino)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide

Registries:
    PubChem CID 3577497
    PubChem ID 4850105