1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(1-phenoxypropan-2-ylideneamino)triazole-4-carboxamide
Molecular Formula:
C18H19N11O3S
InChI: InChI=1/C18H19N11O3S/c1-11(8-31-12-6-4-3-5-7-12)21-23-17(30)14-13(9-33-18-24-20-10-28(18)2)29(27-22-14)16-15(19)25-32-26-16/h3-7,10H,8-9H2,1-2H3,(H2,19,25)(H,23,30)/b21-11+/f/h23H,19H2
InChIKey: InChIKey=QTANNVGCBJUOJW-RPWSHKQQDK
SMILES: CC(=NNC(=O)C1=C(N(N=N1)C2=NON=C2N)CSC3=NN=CN3C)COC4=CC=CC=C4
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(1-phenoxypropan-2-ylideneamino)triazole-4-carboxamide
Registries:
PubChem CID 5910899
PubChem ID 11604561
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