2-[[5-(4-chlorophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide
Molecular Formula:
C26H28ClN5OS
InChI: InChI=1/C26H28ClN5OS/c1-19(16-20-8-4-2-5-9-20)17-28-29-24(33)18-34-26-31-30-25(21-12-14-22(27)15-13-21)32(26)23-10-6-3-7-11-23/h2,4-5,8-9,12-17,23H,3,6-7,10-11,18H2,1H3,(H,29,33)/b19-16+,28-17+/f/h29H
InChIKey: InChIKey=BCSQOXUTEUVQJW-CCUJTEQADP
SMILES: CC(=CC1=CC=CC=C1)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)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 9613955
PubChem ID 11604752
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