N-[rel-(2Z,3aR,6aR)-5,5-dioxo-3-(prop-2-en-1-yl)hexahydro-2H-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-ylidene]-2-ethylbutanamide
Chemical Structure Depiction of
N-[rel-(2Z,3aR,6aR)-5,5-dioxo-3-(prop-2-en-1-yl)hexahydro-2H-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-ylidene]-2-ethylbutanamide
N-[rel-(2Z,3aR,6aR)-5,5-dioxo-3-(prop-2-en-1-yl)hexahydro-2H-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-ylidene]-2-ethylbutanamide
Compound characteristics
| Compound ID: | D128-0506 |
| Compound Name: | N-[rel-(2Z,3aR,6aR)-5,5-dioxo-3-(prop-2-en-1-yl)hexahydro-2H-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-ylidene]-2-ethylbutanamide |
| Molecular Weight: | 330.47 |
| Molecular Formula: | C14 H22 N2 O3 S2 |
| Smiles: | CCC(CC)C(/N=C1/N(CC=C)[C@@H]2CS(C[C@@H]2S1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.788 |
| logD: | 1.788 |
| logSw: | -1.8154 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 54.763 |
| InChI Key: | MHZCDYYESGFVEI-UHFFFAOYSA-N |