2D Structure | |
CID | 74736039 |
IUPAC Name | N-[[5-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]thiophene-2-sulfonamide |
InChI | InChI=1S/C21H30N6O2S2/c28-31(29,20-3-1-12-30-20)24-14-19-13-17-4-7-27(19)16-18(17)15-25-8-10-26(11-9-25)21-22-5-2-6-23-21/h1-3,5-6,12,17-19,24H,4,7-11,13-16H2 |
InChI Key | CDVLIMVJSORIPU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C21H30N6O2S2 |
Molecular Weight | 462.6 |
synonyms | [] |
From Pubchem