N-[[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-2-(4-methoxyphenyl)acetamide
Molecular Formula:
C29H29N5O3S
InChI: InChI=1/C29H29N5O3S/c1-37-24-15-13-21(14-16-24)18-27(35)30-19-26-31-32-29(34(26)23-10-3-2-4-11-23)38-20-28(36)33-17-7-9-22-8-5-6-12-25(22)33/h2-6,8,10-16H,7,9,17-20H2,1H3,(H,30,35)/f/h30H
InChIKey: InChIKey=GUURDSWVVAXEBN-SREBMQDQCT
SMILES: COC1=CC=C(C=C1)CC(=O)NCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)N4CCCC5=CC=CC=C54
Names:
N-[[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-2-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4246940
PubChem ID 8398202
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