N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-2-[[4-cyclohexyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C26H28BrN5OS
InChI: InChI=1/C26H28BrN5OS/c1-19-12-14-21(15-13-19)25-30-31-26(32(25)23-10-6-3-7-11-23)34-18-24(33)29-28-17-22(27)16-20-8-4-2-5-9-20/h2,4-5,8-9,12-17,23H,3,6-7,10-11,18H2,1H3,(H,29,33)/f/h29H
InChIKey: InChIKey=LXIDLQWPLFTHEV-PKRZOPRNCV
SMILES: CC1=CC=C(C=C1)C2=NN=C(N2C3CCCCC3)SCC(=O)NN=CC(=CC4=CC=CC=C4)Br
Names:
N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-2-[[4-cyclohexyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4510577
PubChem ID 6635497
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|