1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]triazole-4-carboxamide
Molecular Formula:
C19H19N11O2S
InChI: InChI=1/C19H19N11O2S/c1-12(8-13-6-4-3-5-7-13)9-21-24-18(31)15-14(10-33-19-25-22-11-29(19)2)30(28-23-15)17-16(20)26-32-27-17/h3-9,11H,10H2,1-2H3,(H2,20,26)(H,24,31)/b12-8+,21-9+/f/h24H,20H2
InChIKey: InChIKey=ZLRZRQDBOXTJAU-WADASEDQDK
SMILES: CC(=CC1=CC=CC=C1)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)CSC4=NN=CN4C
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]triazole-4-carboxamide
Registries:
PubChem CID 9614210
PubChem ID 11610536
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