2-[[4-cyclohexyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Molecular Formula:
C31H33N5OS
InChI: InChI=1/C31H33N5OS/c1-22-13-15-27(16-14-22)30-34-35-31(36(30)28-11-7-4-8-12-28)38-21-29(37)33-32-23(2)24-17-19-26(20-18-24)25-9-5-3-6-10-25/h3,5-6,9-10,13-20,28H,4,7-8,11-12,21H2,1-2H3,(H,33,37)/b32-23+/f/h33H
InChIKey: InChIKey=JJJQEJQLZJWLHS-JOPXKURTDE
SMILES: CC1=CC=C(C=C1)C2=NN=C(N2C3CCCCC3)SCC(=O)NN=C(C)C4=CC=C(C=C4)C5=CC=CC=C5
Names:
2-[[4-cyclohexyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 5878244
PubChem ID 11603918
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