N,1-bis[2-(1-cyclohexenyl)ethyl]-5-[2-[(3,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide
Molecular Formula:
C32H37Cl2N3O2S
InChI: InChI=1/C32H37Cl2N3O2S/c1-22-28(32(38)35-14-12-23-8-4-2-5-9-23)19-30(37(22)15-13-24-10-6-3-7-11-24)29-21-40-31(36-29)20-39-27-17-25(33)16-26(34)18-27/h8,10,16-19,21H,2-7,9,11-15,20H2,1H3,(H,35,38)/f/h35H
InChIKey: InChIKey=HCLLGTDLNZSDSP-CSKMVECVCT
SMILES: CC1=C(C=C(N1CCC2=CCCCC2)C3=CSC(=N3)COC4=CC(=CC(=C4)Cl)Cl)C(=O)NCCC5=CCCCC5
Names:
N,1-bis[2-(1-cyclohexenyl)ethyl]-5-[2-[(3,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide
Registries:
PubChem CID 3557917
PubChem ID 4813094
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|