2-[[5-[[(3-chlorophenyl)amino]methyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C22H22ClN7OS2
InChI: InChI=1/C22H22ClN7OS2/c1-3-20-27-28-21(33-20)25-19(31)13-32-22-29-26-18(12-24-16-6-4-5-15(23)11-16)30(22)17-9-7-14(2)8-10-17/h4-11,24H,3,12-13H2,1-2H3,(H,25,28,31)/f/h25H
InChIKey: InChIKey=DHPBUIYGLSIXFS-LNNLXFCOCO
SMILES: CCC1=NN=C(S1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)C)CNC4=CC(=CC=C4)Cl
Names:
2-[[5-[[(3-chlorophenyl)amino]methyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 1735650
PubChem ID 4811703
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