methyl 2-[[2-[[4-(3-chlorophenyl)-5-[[(4-methoxyphenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate
Molecular Formula:
C
26
H
24
ClN
5
O
4
S
InChI:
InChI=1/C26H24ClN5O4S/c1-35-20-12-10-18(11-13-20)28-15-23-30-31-26(32(23)19-7-5-6-17(27)14-19)37-16-24(33)29-22-9-4-3-8-21(22)25(34)36-2/h3-14,28H,15-16H2,1-2H3,(H,29,33)/f/h29H
InChIKey:
InChIKey=JPOKPKHXNXXHNF-PKRZOPRNCI
SMILES:
COC1=CC=C(C=C1)NCC2=NN=C(N2C3=CC(=CC=C3)Cl)SCC(=O)NC4=CC=CC=C4C(=O)OC
Names:
methyl 2-[[2-[[4-(3-chlorophenyl)-5-[[(4-methoxyphenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate
Registries:
PubChem CID 996616
PubChem ID 6007230