S7S
Summary
| Name: | ~{N}-(2-ethyl-1,2,3,4-tetrazol-5-yl)butanamide |
| Formula: | C7 H13 N5 O |
| Formal charge: | 0 |
| Formula weight: | 183.211 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | ~{N}-(2-ethyl-1,2,3,4-tetrazol-5-yl)butanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C7H13N5O/c1-3-5-6(13)8-7-9-11-12(4-2)10-7/h3-5H2,1-2H3,(H,8,10,13) |
| InChIKey | InChI | 1.03 | DUUFAOAFBKVYMI-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCCC(=O)Nc1nnn(CC)n1 |
| SMILES | CACTVS | 3.385 | CCCC(=O)Nc1nnn(CC)n1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CCCC(=O)Nc1nnn(n1)CC |
| SMILES | OpenEye OEToolkits | 2.0.6 | CCCC(=O)Nc1nnn(n1)CC |
