| 2D Structure | |
| CID | 76410133 |
| IUPAC Name | N-[3-[[5-[(dimethylamino)methyl]-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]thiophene-2-carboxamide |
| InChI | InChI=1S/C18H25N3O2S/c1-18(2)12(8-13-10-14(23-20-13)11-21(3)4)9-16(18)19-17(22)15-6-5-7-24-15/h5-7,10,12,16H,8-9,11H2,1-4H3,(H,19,22) |
| InChI Key | YBCOHEMQDIPDBM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H25N3O2S |
| Molecular Weight | 347.5 |
| synonyms | [] |
From Pubchem