VFJ
Summary
| Name: | N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butanamide |
| Formula: | C6 H10 N4 O3 S2 |
| Formal charge: | 0 |
| Formula weight: | 250.299 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butanamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | C(C)CC(=O)Nc1nnc(S(N)(=O)=O)s1 |
| InChI | InChI | 1.03 | InChI=1S/C6H10N4O3S2/c1-2-3-4(11)8-5-9-10-6(14-5)15(7,12)13/h2-3H2,1H3,(H2,7,12,13)(H,8,9,11) |
| InChIKey | InChI | 1.03 | HZIYHIRJHYIRQO-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCCC(=O)Nc1sc(nn1)[S](N)(=O)=O |
| SMILES | CACTVS | 3.385 | CCCC(=O)Nc1sc(nn1)[S](N)(=O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCCC(=O)Nc1nnc(s1)S(=O)(=O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCCC(=O)Nc1nnc(s1)S(=O)(=O)N |
