| SpectraBase Spectrum ID |
3QQ84zT3bcR |
| Name |
2-[(4-keto-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide |
| Alternate Name(s) |
2-[(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide
2-[(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide
2-[(4-oxo-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide
2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide
2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16F3N3O3S2 |
| InChI |
InChI=1S/C19H16F3N3O3S2/c20-19(21,22)28-11-7-5-10(6-8-11)23-14(26)9-29-18-24-16(27)15-12-3-1-2-4-13(12)30-17(15)25-18/h5-8H,1-4,9H2,(H,23,26)(H,24,25,27) |
| InChIKey |
AQHNMHBEKNBMOA-UHFFFAOYSA-N |
| Molecular Weight |
455.470 g/mol |
| SMILES |
N1C(c2c3CCCCc3sc2N=C1SCC(Nc1ccc(cc1)OC(F)(F)F)=O)=O |
| SPLASH |
splash10-056u-9630000000-7ef027cf37b18dcf7490 |
| Wiley ID |
1445681 |
![2-[(4-keto-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide](/api/spectrum/3QQ84zT3bcR/structure.png?h=300&w=458 "2-[(4-keto-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide")
