4-[[2-[[5-(4-chlorophenyl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-(2-methoxyphenyl)benzamide
Molecular Formula:
C
27
H
26
ClN
5
O
4
S
InChI:
InChI=1/C27H26ClN5O4S/c1-36-16-15-33-25(18-7-11-20(28)12-8-18)31-32-27(33)38-17-24(34)29-21-13-9-19(10-14-21)26(35)30-22-5-3-4-6-23(22)37-2/h3-14H,15-17H2,1-2H3,(H,29,34)(H,30,35)/f/h29-30H
InChIKey:
InChIKey=OSQXGWOCAVCMQR-CYSPOYASCN
SMILES:
COCCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C4=CC=C(C=C4)Cl
Names:
4-[[2-[[5-(4-chlorophenyl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-(2-methoxyphenyl)benzamide
Registries:
PubChem CID 3550851
PubChem ID 4800738
