1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-[(4-methylphenyl)sulfanylmethyl]triazole-4-carboxamide
Molecular Formula:
C23H22N8O2S
InChI: InChI=1/C23H22N8O2S/c1-15-8-10-18(11-9-15)34-14-19-20(26-30-31(19)22-21(24)28-33-29-22)23(32)27-25-13-16(2)12-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H2,24,28)(H,27,32)/b16-12+,25-13+/f/h27H,24H2
InChIKey: InChIKey=LXXKHSYUCVBGML-QHZJLFOJDR
SMILES: CC1=CC=C(C=C1)SCC2=C(N=NN2C3=NON=C3N)C(=O)NN=CC(=CC4=CC=CC=C4)C
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-[(4-methylphenyl)sulfanylmethyl]triazole-4-carboxamide
Registries:
PubChem CID 9614213
PubChem ID 11610615
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