| 2D Structure | |
| CID | 74736148 |
| IUPAC Name | 1-(furan-2-ylmethyl)-3-[[5-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]thiourea |
| InChI | InChI=1S/C21H34N4O2S/c1-26-15-18-4-2-7-24(18)13-17-14-25-8-6-16(17)10-19(25)11-22-21(28)23-12-20-5-3-9-27-20/h3,5,9,16-19H,2,4,6-8,10-15H2,1H3,(H2,22,23,28) |
| InChI Key | FQUTZPXVJCSDQE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H34N4O2S |
| Molecular Weight | 406.6 |
| synonyms | [] |
From Pubchem