N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[6-methyl-3-(4-methylphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[6-methyl-3-(4-methylphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[6-methyl-3-(4-methylphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | C280-1033 |
| Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[6-methyl-3-(4-methylphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 459.61 |
| Molecular Formula: | C20 H21 N5 O2 S3 |
| Smiles: | CCc1nnc(NC(CSC2=NC3CC(C)SC=3C(N2c2ccc(C)cc2)=O)=O)s1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6805 |
| logD: | 3.6568 |
| logSw: | -3.7785 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.686 |
| InChI Key: | AGWMTYZGVYVDPB-GFCCVEGCSA-N |