2-[[4-cyclohexyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide
Molecular Formula:
C27H31N5OS
InChI: InChI=1/C27H31N5OS/c1-20-13-15-23(16-14-20)26-30-31-27(32(26)24-11-7-4-8-12-24)34-19-25(33)29-28-18-21(2)17-22-9-5-3-6-10-22/h3,5-6,9-10,13-18,24H,4,7-8,11-12,19H2,1-2H3,(H,29,33)/b21-17+,28-18+/f/h29H
InChIKey: InChIKey=FOOCKZIBONLFSV-DXPWGHDHDB
SMILES: CC1=CC=C(C=C1)C2=NN=C(N2C3CCCCC3)SCC(=O)NN=CC(=CC4=CC=CC=C4)C
Names:
2-[[4-cyclohexyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 9613970
PubChem ID 11605166
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