1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-chlorophenyl)sulfanylmethyl]-N-[(4-ethoxyphenyl)methylideneamino]triazole-4-carboxamide

Molecular Formula: C21H19ClN8O3S


InChI: InChI=1/C21H19ClN8O3S/c1-2-32-15-7-3-13(4-8-15)11-24-26-21(31)18-17(12-34-16-9-5-14(22)6-10-16)30(29-25-18)20-19(23)27-33-28-20/h3-11H,2,12H2,1H3,(H2,23,27)(H,26,31)/b24-11+/f/h26H,23H2

InChIKey: InChIKey=WLOVSVQCBLNNLY-YHBNMCOEDD
SMILES: CCOC1=CC=C(C=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-[(4-ethoxyphenyl)methylideneamino]triazole-4-carboxamide

Registries:
    PubChem CID 5977928
    PubChem ID 11605801