N-ethyl-2-{[6-methyl-3-(4-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-(3-methylphenyl)acetamide
Chemical Structure Depiction of
N-ethyl-2-{[6-methyl-3-(4-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-(3-methylphenyl)acetamide
N-ethyl-2-{[6-methyl-3-(4-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-(3-methylphenyl)acetamide
Compound characteristics
| Compound ID: | F143-0145 |
| Compound Name: | N-ethyl-2-{[6-methyl-3-(4-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-(3-methylphenyl)acetamide |
| Molecular Weight: | 496.67 |
| Molecular Formula: | C24 H24 N4 O2 S3 |
| Smiles: | CCN(C(CSC1=NC2=C(C(N1C)=O)SC(N2c1ccc(C)cc1)=S)=O)c1cccc(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.8833 |
| logD: | 4.8833 |
| logSw: | -4.5669 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 42.695 |
| InChI Key: | MCDQBKQAUXUHDG-UHFFFAOYSA-N |