N-[rel-(2Z,3aR,6aR)-3-(2-ethylphenyl)-5,5-dioxohexahydro-2H-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-ylidene]-3-methylbutanamide
Chemical Structure Depiction of
N-[rel-(2Z,3aR,6aR)-3-(2-ethylphenyl)-5,5-dioxohexahydro-2H-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-ylidene]-3-methylbutanamide
N-[rel-(2Z,3aR,6aR)-3-(2-ethylphenyl)-5,5-dioxohexahydro-2H-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-ylidene]-3-methylbutanamide
Compound characteristics
Compound ID: | D128-0598 |
Compound Name: | N-[rel-(2Z,3aR,6aR)-3-(2-ethylphenyl)-5,5-dioxohexahydro-2H-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-ylidene]-3-methylbutanamide |
Molecular Weight: | 380.53 |
Molecular Formula: | C18 H24 N2 O3 S2 |
Smiles: | CCc1ccccc1N1/C(=N/C(CC(C)C)=O)S[C@H]2CS(C[C@@H]12)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.0208 |
logD: | 3.0208 |
logSw: | -3.4274 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 53.387 |
InChI Key: | NOIKEVKTQBQWIS-UHFFFAOYSA-N |