N~2~-[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]-N-ethyl-N~2~-(4-methoxyphenyl)-N-(3-methylphenyl)glycinamide
Chemical Structure Depiction of
N~2~-[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]-N-ethyl-N~2~-(4-methoxyphenyl)-N-(3-methylphenyl)glycinamide
N~2~-[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]-N-ethyl-N~2~-(4-methoxyphenyl)-N-(3-methylphenyl)glycinamide
Compound characteristics
| Compound ID: | C998-0369 |
| Compound Name: | N~2~-[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]-N-ethyl-N~2~-(4-methoxyphenyl)-N-(3-methylphenyl)glycinamide |
| Molecular Weight: | 473.61 |
| Molecular Formula: | C23 H27 N3 O4 S2 |
| Smiles: | CCN(C(CN(C1=N[C@@H]2CS(C[C@@H]2S1)(=O)=O)c1ccc(cc1)OC)=O)c1cccc(C)c1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.3971 |
| logD: | 3.3971 |
| logSw: | -3.7019 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.65 |
| InChI Key: | FVGRYNSBJIPVIV-UHFFFAOYSA-N |