2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)acetamide
Molecular Formula:
C21H28N4O2S
InChI: InChI=1/C21H28N4O2S/c1-4-12-25-20(16-8-6-5-7-9-16)23-24-21(25)28-14-19(26)22-17-13-15(2)10-11-18(17)27-3/h4,10-11,13,16H,1,5-9,12,14H2,2-3H3,(H,22,26)/f/h22H
InChIKey: InChIKey=YYJGEGVUQFREQX-QWOVJGMICK
SMILES: CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=C(N2CC=C)C3CCCCC3
Names:
2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)acetamide
Registries:
PubChem CID 4797900
PubChem ID 9776241
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|