4-chloro-3-[[2-[[5-[[(3-methylbenzoyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoic acid
Molecular Formula:
C26H22ClN5O4S
InChI: InChI=1/C26H22ClN5O4S/c1-16-6-5-7-17(12-16)24(34)28-14-22-30-31-26(32(22)19-8-3-2-4-9-19)37-15-23(33)29-21-13-18(25(35)36)10-11-20(21)27/h2-13H,14-15H2,1H3,(H,28,34)(H,29,33)(H,35,36)/f/h28-29,35H
InChIKey: InChIKey=HBSJZXOQGWKGLP-CGFZHGFICU
SMILES: CC1=CC=CC(=C1)C(=O)NCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=C(C=CC(=C4)C(=O)O)Cl
Names:
4-chloro-3-[[2-[[5-[[(3-methylbenzoyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoic acid
Registries:
PubChem CID 3567259
PubChem ID 4830711
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