VGV
Summary
| Name: | N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide |
| Formula: | C9 H14 N4 O3 S2 |
| Formal charge: | 0 |
| Formula weight: | 290.362 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | C2CC(C(=O)Nc1nnc(S(N)(=O)=O)s1)CCC2 |
| InChI | InChI | 1.03 | InChI=1S/C9H14N4O3S2/c10-18(15,16)9-13-12-8(17-9)11-7(14)6-4-2-1-3-5-6/h6H,1-5H2,(H2,10,15,16)(H,11,12,14) |
| InChIKey | InChI | 1.03 | JZWSZGVTKNYBGX-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[S](=O)(=O)c1sc(NC(=O)C2CCCCC2)nn1 |
| SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1sc(NC(=O)C2CCCCC2)nn1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C1CCC(CC1)C(=O)Nc2nnc(s2)S(=O)(=O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | C1CCC(CC1)C(=O)Nc2nnc(s2)S(=O)(=O)N |
