| SpectraBase Spectrum ID |
DIoBux2ZARZ |
| Name |
N-(4-bromophenyl)-2-[(7-ethyl-4-keto-3-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl)thio]acetamide |
| Alternate Name(s) |
N-(4-bromophenyl)-2-[(7-ethyl-4-oxidanylidene-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
N-(4-bromophenyl)-2-[(7-ethyl-4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
N-(4-bromophenyl)-2-[(7-ethyl-4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
N-(4-bromophenyl)-2-[(7-ethyl-4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)thio]acetamide
N-(4-bromophenyl)-2-[(7-ethyl-4-oxo-3-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H24BrN3O2S2 |
| InChI |
InChI=1S/C26H24BrN3O2S2/c1-2-16-8-13-20-21(14-16)34-24-23(20)25(32)30(19-6-4-3-5-7-19)26(29-24)33-15-22(31)28-18-11-9-17(27)10-12-18/h3-7,9-12,16H,2,8,13-15H2,1H3,(H,28,31) |
| InChIKey |
NXPMDEXIDGSLKF-UHFFFAOYSA-N |
| Molecular Weight |
554.521 g/mol |
| SMILES |
N(C(CSC=1N(C(c2c(N1)sc1c2CCC(CC)C1)=O)c1ccccc1)=O)c1ccc(cc1)Br |
| SPLASH |
splash10-0089-2966000000-08fa3e12e7b90b577f77 |
| Wiley ID |
1460751 |
![acetamide, N-(4-bromophenyl)-2-[(7-ethyl-3,4,5,6,7,8-hexahydro-4-oxo-3-phenylbenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]-](/api/spectrum/DIoBux2ZARZ/structure.png?h=300&w=458 "acetamide, N-(4-bromophenyl)-2-[(7-ethyl-3,4,5,6,7,8-hexahydro-4-oxo-3-phenylbenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]-")
