2-[[5-[(2-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethylphenyl)acetamide
Molecular Formula:
C22H23ClN4O2S
InChI: InChI=1/C22H23ClN4O2S/c1-3-13-27-20(14-29-19-8-6-5-7-18(19)23)25-26-22(27)30-15-21(28)24-17-11-9-16(4-2)10-12-17/h3,5-12H,1,4,13-15H2,2H3,(H,24,28)/f/h24H
InChIKey: InChIKey=CWUHSBYCLCUQMO-LQFNOIFHCN
SMILES: CCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2CC=C)COC3=CC=CC=C3Cl
Names:
2-[[5-[(2-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethylphenyl)acetamide
Registries:
PubChem CID 4234450
PubChem ID 8394472
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