1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-chlorophenyl)sulfanylmethyl]-N-[(3-methoxyphenyl)methylideneamino]triazole-4-carboxamide
Molecular Formula:
C20H17ClN8O3S
InChI: InChI=1/C20H17ClN8O3S/c1-31-14-4-2-3-12(9-14)10-23-25-20(30)17-16(11-33-15-7-5-13(21)6-8-15)29(28-24-17)19-18(22)26-32-27-19/h2-10H,11H2,1H3,(H2,22,26)(H,25,30)/f/h25H,22H2
InChIKey: InChIKey=DQZIZBVHYBGROU-JEXGTGQVCR
SMILES: COC1=CC=CC(=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-[(3-methoxyphenyl)methylideneamino]triazole-4-carboxamide
Registries:
PubChem CID 3550020
PubChem ID 4799266
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