1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[4-(4-methoxyphenyl)butan-2-ylideneamino]-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]triazole-4-carboxamide
Molecular Formula:
C20H23N11O3S
InChI: InChI=1/C20H23N11O3S/c1-12(4-5-13-6-8-14(33-3)9-7-13)23-25-19(32)16-15(10-35-20-26-22-11-30(20)2)31(29-24-16)18-17(21)27-34-28-18/h6-9,11H,4-5,10H2,1-3H3,(H2,21,27)(H,25,32)/b23-12+/f/h25H,21H2
InChIKey: InChIKey=HNDPLOVCGFTKRY-WBWAXSOXDY
SMILES: CC(=NNC(=O)C1=C(N(N=N1)C2=NON=C2N)CSC3=NN=CN3C)CCC4=CC=C(C=C4)OC
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[4-(4-methoxyphenyl)butan-2-ylideneamino]-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]triazole-4-carboxamide
Registries:
PubChem CID 6166152
PubChem ID 11608931
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