4-[5-[4-(2-cyclohexyl-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-hydroxy-benzenecarboximidamide
Molecular Formula:
C
27
H
33
N
3
O
3
S
InChI:
InChI=1/C27H33N3O3S/c28-26(30-31)21-11-15-24(16-12-21)33-18-6-2-5-17-32-23-13-9-20(10-14-23)25-19-34-27(29-25)22-7-3-1-4-8-22/h9-16,19,22,31H,1-8,17-18H2,(H2,28,30)/f/h28H2/b30-26-
InChIKey:
InChIKey=MZJMKZWAUKXQQJ-JHBFYIIHDY
SMILES:
C1CCC(CC1)C2=NC(=CS2)C3=CC=C(C=C3)OCCCCCOC4=CC=C(C=C4)C(=NO)N
Names:
4-[5-[4-(2-cyclohexyl-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-hydroxy-benzenecarboximidamide
Registries:
PubChem CID 11712716
PubChem ID 16817586
