S8P
Summary
| Name: | 5-methyl-~{N}-[[(2~{S})-oxolan-2-yl]methyl]-1,2-thiazole-3-carboxamide |
| Formula: | C10 H14 N2 O2 S |
| Formal charge: | 0 |
| Formula weight: | 226.295 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | 5-methyl-~{N}-[[(2~{S})-oxolan-2-yl]methyl]-1,2-thiazole-3-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C10H14N2O2S/c1-7-5-9(12-15-7)10(13)11-6-8-3-2-4-14-8/h5,8H,2-4,6H2,1H3,(H,11,13)/t8-/m0/s1 |
| InChIKey | InChI | 1.03 | PYHOSVJXCWPVCG-QMMMGPOBSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1snc(c1)C(=O)NC[C@@H]2CCCO2 |
| SMILES | CACTVS | 3.385 | Cc1snc(c1)C(=O)NC[CH]2CCCO2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | Cc1cc(ns1)C(=O)NC[C@@H]2CCCO2 |
| SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc(ns1)C(=O)NCC2CCCO2 |
