2-[[5-[[(4-chlorophenyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide
Molecular Formula:
C22H24ClN5O2S
InChI: InChI=1/C22H24ClN5O2S/c1-3-13-28-20(14-24-17-7-5-16(23)6-8-17)26-27-22(28)31-15-21(29)25-18-9-11-19(12-10-18)30-4-2/h3,5-12,24H,1,4,13-15H2,2H3,(H,25,29)/f/h25H
InChIKey: InChIKey=DRFCIZVIAXAEBS-LNNLXFCOCE
SMILES: CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2CC=C)CNC3=CC=C(C=C3)Cl
Names:
2-[[5-[[(4-chlorophenyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide
Registries:
PubChem CID 1012518
PubChem ID 4840256
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