U9R
Summary
| Name: | (2S,3R)-3-methyl-N-(1,2,3-thiadiazol-5-yl)oxolane-2-carboxamide (non-preferred name) |
| Formula: | C8 H11 N3 O2 S |
| Formal charge: | 0 |
| Formula weight: | 213.257 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2S,3R)-3-methyl-N-(1,2,3-thiadiazol-5-yl)oxolane-2-carboxamide (non-preferred name) |
| OpenEye OEToolkits | 2.0.7 | (2~{S},3~{R})-3-methyl-~{N}-(1,2,3-thiadiazol-5-yl)oxolane-2-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(Nc1cnns1)C1OCCC1C |
| InChI | InChI | 1.06 | InChI=1S/C8H11N3O2S/c1-5-2-3-13-7(5)8(12)10-6-4-9-11-14-6/h4-5,7H,2-3H2,1H3,(H,10,12)/t5-,7+/m1/s1 |
| InChIKey | InChI | 1.06 | OAYBAYPFIGUPDE-VDTYLAMSSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H]1CCO[C@@H]1C(=O)Nc2snnc2 |
| SMILES | CACTVS | 3.385 | C[CH]1CCO[CH]1C(=O)Nc2snnc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@@H]1CCO[C@@H]1C(=O)Nc2cnns2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1CCOC1C(=O)Nc2cnns2 |
