1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-chlorophenyl)sulfanylmethyl]-N-[1-(4-methoxyphenyl)ethylideneamino]triazole-4-carboxamide
Molecular Formula:
C21H19ClN8O3S
InChI: InChI=1/C21H19ClN8O3S/c1-12(13-3-7-15(32-2)8-4-13)24-26-21(31)18-17(11-34-16-9-5-14(22)6-10-16)30(29-25-18)20-19(23)27-33-28-20/h3-10H,11H2,1-2H3,(H2,23,27)(H,26,31)/b24-12+/f/h26H,23H2
InChIKey: InChIKey=GXPQJQWYLXZKQY-JBUNBCEBDH
SMILES: CC(=NNC(=O)C1=C(N(N=N1)C2=NON=C2N)CSC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-chlorophenyl)sulfanylmethyl]-N-[1-(4-methoxyphenyl)ethylideneamino]triazole-4-carboxamide
Registries:
PubChem CID 6087313
PubChem ID 11607709
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