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

Molecular Formula: C18H15ClN8O3S


InChI: InChI=1/C18H15ClN8O3S/c1-10(14-3-2-8-29-14)21-23-18(28)15-13(9-31-12-6-4-11(19)5-7-12)27(26-22-15)17-16(20)24-30-25-17/h2-8H,9H2,1H3,(H2,20,24)(H,23,28)/b21-10+/f/h23H,20H2

InChIKey: InChIKey=VUHKUSMYGGHQPI-FREHRDMUDJ
SMILES: CC(=NNC(=O)C1=C(N(N=N1)C2=NON=C2N)CSC3=CC=C(C=C3)Cl)C4=CC=CO4

Names:
    1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-chlorophenyl)sulfanylmethyl]-N-[1-(2-furyl)ethylideneamino]triazole-4-carboxamide

Registries:
    PubChem CID 6285309
    PubChem ID 11611160