2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C24H20Cl3N5O2S2
InChI: InChI=1/C24H20Cl3N5O2S2/c1-2-9-32-21(13-34-18-7-5-16(25)6-8-18)30-31-24(32)35-14-22(33)29-23-28-12-19(36-23)10-15-3-4-17(26)11-20(15)27/h2-8,11-12H,1,9-10,13-14H2,(H,28,29,33)/f/h29H
InChIKey: InChIKey=NECDPUBAPASIKP-PKRZOPRNCF
SMILES: C=CCN1C(=NN=C1SCC(=O)NC2=NC=C(S2)CC3=C(C=C(C=C3)Cl)Cl)COC4=CC=C(C=C4)Cl
Names:
2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1639607
PubChem ID 4834134
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