| 2D Structure | |
| CID | 136239329 |
| IUPAC Name | N-[5-(4-hydroxy-3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]octanamide |
| InChI | InChI=1S/C17H23N3O3S/c1-3-4-5-6-7-8-15(22)18-17-20-19-16(24-17)12-9-10-13(21)14(11-12)23-2/h9-11,21H,3-8H2,1-2H3,(H,18,20,22) |
| InChI Key | CLYGEOIHYUCALV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H23N3O3S |
| Molecular Weight | 349.4 |
| synonyms | ['CHEMBL2414498', 'SCHEMBL17103123', 'CLYGEOIHYUCALV-UHFFFAOYSA-N', 'BDBM50492809', 'N-[5-(4-hydroxy-3-methoxyphenyl)-1,3,4-thiadiazole-2-yl]octanamide'] |
From Pubchem