1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-5-[(methyl-phenyl-amino)methyl]triazole-4-carboxamide
Molecular Formula:
C19H18ClN9O2S
InChI: InChI=1/C19H18ClN9O2S/c1-11(14-8-9-15(20)32-14)22-24-19(30)16-13(10-28(2)12-6-4-3-5-7-12)29(27-23-16)18-17(21)25-31-26-18/h3-9H,10H2,1-2H3,(H2,21,25)(H,24,30)/b22-11+/f/h24H,21H2
InChIKey: InChIKey=QREQKJSTGPUTOL-NEXBSHONDV
SMILES: CC(=NNC(=O)C1=C(N(N=N1)C2=NON=C2N)CN(C)C3=CC=CC=C3)C4=CC=C(S4)Cl
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-5-[(methyl-phenyl-amino)methyl]triazole-4-carboxamide
Registries:
PubChem CID 6065529
PubChem ID 11607335
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