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

Molecular Formula: C₁₉H₂₆N₄O₃S

InChI: InChI=1/C19H26N4O3S/c1-5-7-15(24)20-16(12(3)6-2)17(25)21-19-23-22-18(27-19)13-8-10-14(26-4)11-9-13/h8-12,16H,5-7H2,1-4H3,(H,20,24)(H,21,23,25)/f/h20-21H

InChIKey: InChIKey=MTGAUXUXUDSDSX-BDGWVKIOCS
SMILES: CCCC(=O)NC(C(C)CC)C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC

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

Registries:
    PubChem CID 3551430
    PubChem ID 4801711