2-[[5-(4-chlorophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-tert-butylphenyl)methylideneamino]acetamide
Molecular Formula:
C27H32ClN5OS
InChI: InChI=1/C27H32ClN5OS/c1-27(2,3)21-13-9-19(10-14-21)17-29-30-24(34)18-35-26-32-31-25(20-11-15-22(28)16-12-20)33(26)23-7-5-4-6-8-23/h9-17,23H,4-8,18H2,1-3H3,(H,30,34)/b29-17+/f/h30H
InChIKey: InChIKey=WEKYDHLLRPCGMM-APHBZQTQDX
SMILES: CC(C)(C)C1=CC=C(C=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-[(4-tert-butylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9609009
PubChem ID 11586379
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