4-chloro-3-[[2-[[5-[1-[(4-chlorobenzoyl)amino]ethyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoic acid
Molecular Formula:
C22H21Cl2N5O4S
InChI: InChI=1/C22H21Cl2N5O4S/c1-3-29-19(12(2)25-20(31)13-4-7-15(23)8-5-13)27-28-22(29)34-11-18(30)26-17-10-14(21(32)33)6-9-16(17)24/h4-10,12H,3,11H2,1-2H3,(H,25,31)(H,26,30)(H,32,33)/f/h25-26,32H
InChIKey: InChIKey=VZDGNLCSXYXPKM-KRUXSHSQCE
SMILES: CCN1C(=NN=C1SCC(=O)NC2=C(C=CC(=C2)C(=O)O)Cl)C(C)NC(=O)C3=CC=C(C=C3)Cl
Names:
4-chloro-3-[[2-[[5-[1-[(4-chlorobenzoyl)amino]ethyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoic acid
Registries:
PubChem CID 3559756
PubChem ID 4816354
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