2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(6-methylpyridin-2-yl)methylideneamino]acetamide
Molecular Formula:
C21H21ClN6O2S
InChI: InChI=1/C21H21ClN6O2S/c1-3-11-28-19(13-30-18-9-7-16(22)8-10-18)25-27-21(28)31-14-20(29)26-23-12-17-6-4-5-15(2)24-17/h3-10,12H,1,11,13-14H2,2H3,(H,26,29)/b23-12+/f/h26H
InChIKey: InChIKey=BULAADBTQOJDDM-OKTXGQINDF
SMILES: CC1=CC=CC(=N1)C=NNC(=O)CSC2=NN=C(N2CC=C)COC3=CC=C(C=C3)Cl
Names:
2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(6-methylpyridin-2-yl)methylideneamino]acetamide
Registries:
PubChem CID 9612190
PubChem ID 11594308
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