1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-chlorophenyl)sulfanylmethyl]-N-(4-phenylbutan-2-ylideneamino)triazole-4-carboxamide
Molecular Formula:
C22H21ClN8O2S
InChI: InChI=1/C22H21ClN8O2S/c1-14(7-8-15-5-3-2-4-6-15)25-27-22(32)19-18(13-34-17-11-9-16(23)10-12-17)31(30-26-19)21-20(24)28-33-29-21/h2-6,9-12H,7-8,13H2,1H3,(H2,24,28)(H,27,32)/b25-14+/f/h27H,24H2
InChIKey: InChIKey=ZLHQHOUKJVVJIG-SZNLYWFEDS
SMILES: CC(=NNC(=O)C1=C(N(N=N1)C2=NON=C2N)CSC3=CC=C(C=C3)Cl)CCC4=CC=CC=C4
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-chlorophenyl)sulfanylmethyl]-N-(4-phenylbutan-2-ylideneamino)triazole-4-carboxamide
Registries:
PubChem CID 6252744
PubChem ID 11610628
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