| Identification |
| Name: | 2-[(7-ethyl-4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide |
| Synonyms: | AC1MEEGV;CBMicro_014021;Ambcb5930847;Oprea1_600425;MolPort-002-176-320;BIM-0013951.P001;2-[(7-ethyl-4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenethylacetamide;2-{[(7S)-7-ethyl-4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(2-phenylethyl)acetamide;5930-84-7 |
| CAS: | 5930-84-7 |
| Molecular Formula: | C28H29N3O2S2 |
| Molecular Weight: | 503.6788 |
| InChI: | InChI=1/C28H29N3O2S2/c1-2-19-13-14-22-23(17-19)35-26-25(22)27(33)31(21-11-7-4-8-12-21)28(30-26)34-18-24(32)29-16-15-20-9-5-3-6-10-20/h3-12,19H,2,13-18H2,1H3,(H,29,32) |
| Molecular Structure: |
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| Properties |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.687 |
| Safety Data |
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