2-(4-chlorophenoxy)-N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]acetamide
Molecular Formula:
C
28
H
26
ClN
5
O
4
S
InChI:
InChI=1/C28H26ClN5O4S/c1-37-24-9-5-4-8-23(24)34-25(16-30-26(35)17-38-21-12-10-20(29)11-13-21)31-32-28(34)39-18-27(36)33-15-14-19-6-2-3-7-22(19)33/h2-13H,14-18H2,1H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=GTQKEQVXOCHHSI-SREBMQDQCN
SMILES:
COC1=CC=CC=C1N2C(=NN=C2SCC(=O)N3CCC4=CC=CC=C43)CNC(=O)COC5=CC=C(C=C5)Cl
Names:
2-(4-chlorophenoxy)-N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]acetamide
Registries:
PubChem CID 4144873
PubChem ID 8363631