1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-5-(4-propoxyphenyl)triazole-4-carboxamide
Molecular Formula:
C20H19ClN8O3S
InChI: InChI=1/C20H19ClN8O3S/c1-3-10-31-13-6-4-12(5-7-13)17-16(24-28-29(17)19-18(22)26-32-27-19)20(30)25-23-11(2)14-8-9-15(21)33-14/h4-9H,3,10H2,1-2H3,(H2,22,26)(H,25,30)/b23-11+/f/h25H,22H2
InChIKey: InChIKey=ZHAQPIHIBHVBDI-HEUUHPNVDE
SMILES: CCCOC1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NN=C(C)C4=CC=C(S4)Cl
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-5-(4-propoxyphenyl)triazole-4-carboxamide
Registries:
PubChem CID 9610674
PubChem ID 11590560
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