1GO
Summary
| Name: | N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-2-(thiophen-2-yl)acetamide |
| Formula: | C8 H8 N4 O3 S3 |
| Formal charge: | 0 |
| Formula weight: | 304.369 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-2-(thiophen-2-yl)acetamide |
| OpenEye OEToolkits | 1.7.6 | N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=S(=O)(c1nnc(s1)NC(=O)Cc2sccc2)N |
| InChI | InChI | 1.03 | InChI=1S/C8H8N4O3S3/c9-18(14,15)8-12-11-7(17-8)10-6(13)4-5-2-1-3-16-5/h1-3H,4H2,(H2,9,14,15)(H,10,11,13) |
| InChIKey | InChI | 1.03 | KROUVPYNINHEBZ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | N[S](=O)(=O)c1sc(NC(=O)Cc2sccc2)nn1 |
| SMILES | CACTVS | 3.370 | N[S](=O)(=O)c1sc(NC(=O)Cc2sccc2)nn1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1cc(sc1)CC(=O)Nc2nnc(s2)S(=O)(=O)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(sc1)CC(=O)Nc2nnc(s2)S(=O)(=O)N |
