1-(4-amino-1,2,5-oxadiazol-3-yl)-N-(1-benzo[1,3]dioxol-5-ylethylideneamino)-5-[(4-methylphenyl)sulfanylmethyl]triazole-4-carboxamide
Molecular Formula:
C22H20N8O4S
InChI: InChI=1/C22H20N8O4S/c1-12-3-6-15(7-4-12)35-10-16-19(25-29-30(16)21-20(23)27-34-28-21)22(31)26-24-13(2)14-5-8-17-18(9-14)33-11-32-17/h3-9H,10-11H2,1-2H3,(H2,23,27)(H,26,31)/b24-13+/f/h26H,23H2
InChIKey: InChIKey=KXOXWRWBJPTEIK-LUDCHLQVDI
SMILES: CC1=CC=C(C=C1)SCC2=C(N=NN2C3=NON=C3N)C(=O)NN=C(C)C4=CC5=C(C=C4)OCO5
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-(1-benzo[1,3]dioxol-5-ylethylideneamino)-5-[(4-methylphenyl)sulfanylmethyl]triazole-4-carboxamide
Registries:
PubChem CID 9611503
PubChem ID 11592665
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