N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-4-(2,5-dimethoxyphenyl)-1,2,4-triazol-3-yl]methyl]-2-phenoxy-acetamide

Molecular Formula: C29H29N5O5S


InChI: InChI=1/C29H29N5O5S/c1-37-22-12-13-25(38-2)24(16-22)34-26(17-30-27(35)18-39-21-9-4-3-5-10-21)31-32-29(34)40-19-28(36)33-15-14-20-8-6-7-11-23(20)33/h3-13,16H,14-15,17-19H2,1-2H3,(H,30,35)/f/h30H

InChIKey: InChIKey=TZYPTGOIXOYTQP-SREBMQDQCH
SMILES: COC1=CC(=C(C=C1)OC)N2C(=NN=C2SCC(=O)N3CCC4=CC=CC=C43)CNC(=O)COC5=CC=CC=C5

Names:
    N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-4-(2,5-dimethoxyphenyl)-1,2,4-triazol-3-yl]methyl]-2-phenoxy-acetamide

Registries:
    PubChem CID 4231134
    PubChem ID 8393428