1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-chlorophenyl)sulfanylmethyl]-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]triazole-4-carboxamide
Molecular Formula:
C22H19ClN8O2S
InChI: InChI=1/C22H19ClN8O2S/c1-14(11-15-5-3-2-4-6-15)12-25-27-22(32)19-18(13-34-17-9-7-16(23)8-10-17)31(30-26-19)21-20(24)28-33-29-21/h2-12H,13H2,1H3,(H2,24,28)(H,27,32)/b14-11+,25-12+/f/h27H,24H2
InChIKey: InChIKey=DPOOYLDNNGCXSN-INFJAQPZDH
SMILES: CC(=CC1=CC=CC=C1)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)CSC4=CC=C(C=C4)Cl
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-chlorophenyl)sulfanylmethyl]-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]triazole-4-carboxamide
Registries:
PubChem CID 9614177
PubChem ID 11608998
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