| 2D Structure | |
| CID | 74736051 |
| IUPAC Name | 1-(2-methoxyethyl)-3-[[5-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]thiourea |
| InChI | InChI=1S/C21H35N7OS/c1-29-12-6-24-21(30)25-14-19-13-17-3-7-28(19)16-18(17)15-26-8-10-27(11-9-26)20-22-4-2-5-23-20/h2,4-5,17-19H,3,6-16H2,1H3,(H2,24,25,30) |
| InChI Key | DJXFIGZRSCBWTO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H35N7OS |
| Molecular Weight | 433.6 |
| synonyms | [] |
From Pubchem