1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-5-(4-propoxyphenyl)triazole-4-carboxamide
Molecular Formula:
C22H24N8O3S
InChI: InChI=1/C22H24N8O3S/c1-5-10-32-16-8-6-15(7-9-16)19-18(25-29-30(19)21-20(23)27-33-28-21)22(31)26-24-13(3)17-11-12(2)34-14(17)4/h6-9,11H,5,10H2,1-4H3,(H2,23,27)(H,26,31)/b24-13+/f/h26H,23H2
InChIKey: InChIKey=ZXFSPNDZXZVEQQ-LUDCHLQVDN
SMILES: CCCOC1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NN=C(C)C4=C(SC(=C4)C)C
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-5-(4-propoxyphenyl)triazole-4-carboxamide
Registries:
PubChem CID 9608396
PubChem ID 11584730
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