2-[[5-[(2-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide
Molecular Formula:
C22H23ClN4O2S
InChI: InChI=1/C22H23ClN4O2S/c1-4-11-27-20(13-29-19-8-6-5-7-17(19)23)25-26-22(27)30-14-21(28)24-18-10-9-15(2)12-16(18)3/h4-10,12H,1,11,13-14H2,2-3H3,(H,24,28)/f/h24H
InChIKey: InChIKey=LLNFEHULSCJSPJ-LQFNOIFHCV
SMILES: CC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(N2CC=C)COC3=CC=CC=C3Cl)C
Names:
2-[[5-[(2-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide
Registries:
PubChem CID 4529179
PubChem ID 10213069
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