N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Compound characteristics
| Compound ID: | J021-0432 |
| Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide |
| Molecular Weight: | 429.52 |
| Molecular Formula: | C18 H19 N7 O2 S2 |
| Smiles: | CCc1nnc(NC(CCc2nc(CSc3nc4cc(C)ccc4[nH]3)no2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.1363 |
| logD: | 2.9888 |
| logSw: | -3.1789 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.503 |
| InChI Key: | TYQLSAYRHLEQOQ-UHFFFAOYSA-N |