N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]methyl]-2-phenoxy-acetamide
Molecular Formula:
C
29
H
29
N
5
O
4
S
InChI:
InChI=1/C29H29N5O4S/c1-2-37-24-14-12-22(13-15-24)34-26(18-30-27(35)19-38-23-9-4-3-5-10-23)31-32-29(34)39-20-28(36)33-17-16-21-8-6-7-11-25(21)33/h3-15H,2,16-20H2,1H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=QOZDGKHBBZQJCC-SREBMQDQCN
SMILES:
CCOC1=CC=C(C=C1)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-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]methyl]-2-phenoxy-acetamide
Registries:
PubChem CID 4151235
PubChem ID 8365893
