| 2D Structure | |
| CID | 581496 |
| Target | CYP2C19 , CYP2C9 |
| IUPAC Name | 4-(2-propyloxan-4-yl)-1,3-thiazol-2-amine |
| InChI | InChI=1S/C11H18N2OS/c1-2-3-9-6-8(4-5-14-9)10-7-15-11(12)13-10/h7-9H,2-6H2,1H3,(H2,12,13) |
| InChI Key | SIINGJBLYGBGDL-UHFFFAOYSA-N |
| Canonical SMILES | CCCC1CC(CCO1)C2=CSC(=N2)N |
| Isomeric SMILES | CCCC1CC(CCO1)C2=CSC(=N2)N |
| Molecular Formula | C11H18N2OS |
| Molecular Weight | 226.34 |
| synonyms | ['88572-08-1', '4-(2-Propyl-tetrahydro-pyran-4-yl)-thiazol-2-ylamine', 'DTXSID40342416', 'DTXCID60293496', '4-(2-Propyltetrahydro-2H-pyran-4-yl)-1,3-thiazol-2-amine', '4-(2-propyloxan-4-yl)-1,3-thiazol-2-amine', 'SMR000008821', 'Oprea1_648324', 'Oprea1_662297', 'CBDivE_008242', 'MLS000070159', 'CHEMBL1326970', 'SIINGJBLYGBGDL-UHFFFAOYSA-N', 'HMS2172J23', 'HMS3307C02', 'STK834858', 'AKOS005623882', 'Thiazol-2-amine, 4-(2-propyl-4-tetrahydropyranyl)-', '4-(2-Propyltetrahydro-2H-pyran-4-yl)-1,3-thiazol-2-amine #'] |
From Pubchem