[4-[(E)-[[2-[[4-cyclohexyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]-2,6-dimethoxy-phenyl] acetate
Molecular Formula:
C28H33N5O5S
InChI: InChI=1/C28H33N5O5S/c1-18-10-12-21(13-11-18)27-31-32-28(33(27)22-8-6-5-7-9-22)39-17-25(35)30-29-16-20-14-23(36-3)26(38-19(2)34)24(15-20)37-4/h10-16,22H,5-9,17H2,1-4H3,(H,30,35)/b29-16+/f/h30H
InChIKey: InChIKey=QBKSSDBPMCUHGY-TWQPZNHRDP
SMILES: CC1=CC=C(C=C1)C2=NN=C(N2C3CCCCC3)SCC(=O)NN=CC4=CC(=C(C(=C4)OC)OC(=O)C)OC
Names:
[4-[(E)-[[2-[[4-cyclohexyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]-2,6-dimethoxy-phenyl] acetate
Registries:
PubChem CID 6041439
PubChem ID 11606941
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