4-chloro-3-[[2-[[5-[(2-methoxy-4-methyl-phenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoic acid

Molecular Formula: C21H21ClN4O5S


InChI: InChI=1/C21H21ClN4O5S/c1-12-4-7-16(17(8-12)30-3)31-10-18-24-25-21(26(18)2)32-11-19(27)23-15-9-13(20(28)29)5-6-14(15)22/h4-9H,10-11H2,1-3H3,(H,23,27)(H,28,29)/f/h23,28H

InChIKey: InChIKey=DDGRYMQWYHSBGP-ZNVTXRBFCH
SMILES: CC1=CC(=C(C=C1)OCC2=NN=C(N2C)SCC(=O)NC3=C(C=CC(=C3)C(=O)O)Cl)OC

Names:
    4-chloro-3-[[2-[[5-[(2-methoxy-4-methyl-phenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoic acid

Registries:
    PubChem CID 3541429
    PubChem ID 4783841