| PDB CCD ID: | A1A4A |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C9 H13 N3 O2 S |
| InChI: | InChI=1S/C9H13N3O2S/c1-2-7-11-12-9(15-7)10-8(13)6-4-3-5-14-6/h6H,2-5H2,1H3,(H,10,12,13) |
| InChIKey: | KKBVPDRSYCAPEU-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 3.1.0.0 | CCc1nnc(s1)NC(=O)C2CCCO2 | | CACTVS 3.385 | CCc1sc(NC(=O)[C@H]2CCCO2)nn1 | | CACTVS 3.385 | CCc1sc(NC(=O)[CH]2CCCO2)nn1 | | ACDLabs 14.52 | O=C(Nc1nnc(CC)s1)C1CCCO1 | | OpenEye OEToolkits 3.1.0.0 | CCc1nnc(s1)NC(=O)[C@H]2CCCO2 |
|
| Name: | (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide |
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