| SpectraBase Spectrum ID |
56B6DTnk1Y9 |
| Name |
2-[(4-keto-3-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl)thio]-N-(2-phenoxyethyl)acetamide |
| Alternate Name(s) |
2-[(4-oxidanylidene-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-phenoxyethyl)ethanamide
2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide
2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide
2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)thio]-N-(2-phenoxyethyl)acetamide
2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H25N3O3S2 |
| InChI |
InChI=1S/C26H25N3O3S2/c30-22(27-15-16-32-19-11-5-2-6-12-19)17-33-26-28-24-23(20-13-7-8-14-21(20)34-24)25(31)29(26)18-9-3-1-4-10-18/h1-6,9-12H,7-8,13-17H2,(H,27,30) |
| InChIKey |
JSVFIYVYMHWRIE-UHFFFAOYSA-N |
| Molecular Weight |
491.624 g/mol |
| SMILES |
N(C(CSC=1N(C(c2c(N1)sc1c2CCCC1)=O)c1ccccc1)=O)CCOc1ccccc1 |
| SPLASH |
splash10-002f-9852100000-37e29a23ef13290dcbc1 |
| Wiley ID |
1459923 |
![acetamide, 2-[(3,4,5,6,7,8-hexahydro-4-oxo-3-phenylbenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-phenoxyethyl)-](/api/spectrum/56B6DTnk1Y9/structure.png?h=300&w=458 "acetamide, 2-[(3,4,5,6,7,8-hexahydro-4-oxo-3-phenylbenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-phenoxyethyl)-")
