N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[6-methyl-4-oxo-3-(2-phenylethyl)-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-4-oxo-3-(2-phenylethyl)-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-4-oxo-3-(2-phenylethyl)-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | C280-1000 |
Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[6-methyl-4-oxo-3-(2-phenylethyl)-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide |
Molecular Weight: | 473.64 |
Molecular Formula: | C21 H23 N5 O2 S3 |
Smiles: | CCc1nnc(NC(CSC2=NC3CC(C)SC=3C(N2CCc2ccccc2)=O)=O)s1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.8319 |
logD: | 3.8027 |
logSw: | -3.8672 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.276 |
InChI Key: | IAUGCRHPHWZUCV-CYBMUJFWSA-N |