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

Molecular Formula: C24H28N4O3S


InChI: InChI=1/C24H28N4O3S/c1-5-19(16-9-7-6-8-10-16)21(29)25-20(15(2)3)22(30)26-24-28-27-23(32-24)17-11-13-18(31-4)14-12-17/h6-15,19-20H,5H2,1-4H3,(H,25,29)(H,26,28,30)/f/h25-26H

InChIKey: InChIKey=CUWFBZLRGNDCLW-SPEPDGBUCV
SMILES: CCC(C1=CC=CC=C1)C(=O)NC(C(C)C)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OC

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

Registries:
    PubChem CID 4141575
    PubChem ID 6077862