SWM
2-bromanyl-2,2-bis(fluoranyl)-~{N}-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide
Created: | 2022-12-19 |
Last modified: | 2023-08-02 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 0 |
Bond Count | 24 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 2-bromanyl-2,2-bis(fluoranyl)-~{N}-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide |
Systematic Name (OpenEye OEToolkits) | 2-bromanyl-2,2-bis(fluoranyl)-~{N}-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide |
Formula | C9 H5 Br F2 N4 O S |
Molecular Weight | 335.128 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | FC(F)(Br)C(=O)Nc1sc(nn1)c2ccncc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cnccc1c2nnc(s2)NC(=O)C(F)(F)Br |
Canonical SMILES | CACTVS | 3.385 | FC(F)(Br)C(=O)Nc1sc(nn1)c2ccncc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cnccc1c2nnc(s2)NC(=O)C(F)(F)Br |
InChI | InChI | 1.06 | InChI=1S/C9H5BrF2N4OS/c10-9(11,12)7(17)14-8-16-15-6(18-8)5-1-3-13-4-2-5/h1-4H,(H,14,16,17) |
InChIKey | InChI | 1.06 | QJBZKGIEISLBPK-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 168433033 |