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

Molecular Formula: C₂₄H₂₈N₄O₃S

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

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

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

Registries:
    PubChem CID 4098390
    PubChem ID 6019813