G7B
Summary
| Name: | 2-azanyl-~{N}-(4-ethanoyl-1,3-thiazol-2-yl)-2-methyl-propanamide |
| Formula: | C9 H13 N3 O2 S |
| Formal charge: | 0 |
| Formula weight: | 227.283 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | 2-azanyl-~{N}-(4-ethanoyl-1,3-thiazol-2-yl)-2-methyl-propanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C9H13N3O2S/c1-5(13)6-4-15-8(11-6)12-7(14)9(2,3)10/h4H,10H2,1-3H3,(H,11,12,14) |
| InChIKey | InChI | 1.03 | FFVMFJPYEKSYFF-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)c1csc(NC(=O)C(C)(C)N)n1 |
| SMILES | CACTVS | 3.385 | CC(=O)c1csc(NC(=O)C(C)(C)N)n1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CC(=O)c1csc(n1)NC(=O)C(C)(C)N |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)c1csc(n1)NC(=O)C(C)(C)N |
