H11
Summary
| Name: | (5S)-2-(cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4(5H)-one |
| Formula: | C15 H26 N2 O S |
| Formal charge: | 0 |
| Formula weight: | 282.445 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (5S)-2-(cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4(5H)-one |
| OpenEye OEToolkits | 1.5.0 | (5S)-2-(cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C1N=C(SC1(CCC)C)NC2CCCCCCC2 |
| SMILES_CANONICAL | CACTVS | 3.341 | CCC[C@]1(C)SC(=NC1=O)NC2CCCCCCC2 |
| SMILES | CACTVS | 3.341 | CCC[C]1(C)SC(=NC1=O)NC2CCCCCCC2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CCC[C@]1(C(=O)N=C(S1)NC2CCCCCCC2)C |
| SMILES | OpenEye OEToolkits | 1.5.0 | CCCC1(C(=O)N=C(S1)NC2CCCCCCC2)C |
| InChI | InChI | 1.03 | InChI=1S/C15H26N2OS/c1-3-11-15(2)13(18)17-14(19-15)16-12-9-7-5-4-6-8-10-12/h12H,3-11H2,1-2H3,(H,16,17,18)/t15-/m0/s1 |
| InChIKey | InChI | 1.03 | SBTHYUAUBLEDJY-HNNXBMFYSA-N |
