1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-chlorophenyl)sulfanylmethyl]-N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]triazole-4-carboxamide

Molecular Formula: C20H17ClN8O3S


InChI: InChI=1/C20H17ClN8O3S/c1-12(9-14-3-2-8-31-14)10-23-25-20(30)17-16(11-33-15-6-4-13(21)5-7-15)29(28-24-17)19-18(22)26-32-27-19/h2-10H,11H2,1H3,(H2,22,26)(H,25,30)/b12-9+,23-10+/f/h25H,22H2

InChIKey: InChIKey=QHYWZBJPBFZRAA-LAFRDYPNDJ
SMILES: CC(=CC1=CC=CO1)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)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]triazole-4-carboxamide

Registries:
    PubChem CID 9613903
    PubChem ID 11603640