N-(2-acetamidoethyl)-3-{[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]amino}-4-methylbenzamide
					Chemical Structure Depiction of
N-(2-acetamidoethyl)-3-{[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]amino}-4-methylbenzamide
			N-(2-acetamidoethyl)-3-{[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]amino}-4-methylbenzamide
Compound characteristics
| Compound ID: | C685-0664 | 
| Compound Name: | N-(2-acetamidoethyl)-3-{[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]amino}-4-methylbenzamide | 
| Molecular Weight: | 410.51 | 
| Molecular Formula: | C17 H22 N4 O4 S2 | 
| Smiles: | CC(NCCNC(c1ccc(C)c(c1)NC1=N[C@@H]2CS(C[C@@H]2S1)(=O)=O)=O)=O | 
| Stereo: | RACEMIC MIXTURE (RELATIVE) | 
| logP: | -0.3555 | 
| logD: | -0.3555 | 
| logSw: | -2.1318 | 
| Hydrogen bond acceptors count: | 10 | 
| Hydrogen bond donors count: | 3 | 
| Polar surface area: | 95.596 | 
| InChI Key: | JLWNCTXPWVIMET-UHFFFAOYSA-N | 
 
				 
				