2-[[5-(4-chlorophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]-N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]acetamide
Molecular Formula:
C24H26ClN5O2S
InChI: InChI=1/C24H26ClN5O2S/c1-17(14-21-8-5-13-32-21)15-26-27-22(31)16-33-24-29-28-23(18-9-11-19(25)12-10-18)30(24)20-6-3-2-4-7-20/h5,8-15,20H,2-4,6-7,16H2,1H3,(H,27,31)/b17-14+,26-15+/f/h27H
InChIKey: InChIKey=COWQEXAQLBFABU-BDRRUZLXDE
SMILES: CC(=CC1=CC=CO1)C=NNC(=O)CSC2=NN=C(N2C3CCCCC3)C4=CC=C(C=C4)Cl
Names:
2-[[5-(4-chlorophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]-N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 9614145
PubChem ID 11608418
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