1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(4-phenylbutan-2-ylideneamino)triazole-4-carboxamide

Molecular Formula: C19H21N11O2S


InChI: InChI=1/C19H21N11O2S/c1-12(8-9-13-6-4-3-5-7-13)22-24-18(31)15-14(10-33-19-25-21-11-29(19)2)30(28-23-15)17-16(20)26-32-27-17/h3-7,11H,8-10H2,1-2H3,(H2,20,26)(H,24,31)/b22-12+/f/h24H,20H2

InChIKey: InChIKey=LKYYAQAFPQXFIN-ZAERNQDBDB
SMILES: CC(=NNC(=O)C1=C(N(N=N1)C2=NON=C2N)CSC3=NN=CN3C)CCC4=CC=CC=C4

Names:
    1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(4-phenylbutan-2-ylideneamino)triazole-4-carboxamide

Registries:
    PubChem CID 5962861
    PubChem ID 11605619