2-[[4-(3-chloro-2-methyl-phenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]acetamide

Molecular Formula: C33H32ClN5O2S


InChI: InChI=1/C33H32ClN5O2S/c1-5-33(3,4)24-9-13-26(14-10-24)41-27-15-11-25(12-16-27)36-30(40)21-42-32-38-37-31(23-17-19-35-20-18-23)39(32)29-8-6-7-28(34)22(29)2/h6-20H,5,21H2,1-4H3,(H,36,40)/f/h36H

InChIKey: InChIKey=GLWXWVSFWAHPDB-ACIDLTHQCR
SMILES: CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=C(N3C4=C(C(=CC=C4)Cl)C)C5=CC=NC=C5

Names:
    2-[[4-(3-chloro-2-methyl-phenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]acetamide

Registries:
    PubChem CID 2339608
    PubChem ID 6056577