| SpectraBase Spectrum ID |
2r0m8s4lCS |
| Name |
Acetamide, 2-[(1,6-dihydro-4-methoxy-6-oxo-2-pyrimidinyl)thio]-N-(1-phenylethyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17N3O3S |
| InChI |
InChI=1S/C15H17N3O3S/c1-10(11-6-4-3-5-7-11)16-13(20)9-22-15-17-12(19)8-14(18-15)21-2/h3-8,10H,9H2,1-2H3,(H,16,20)(H,17,18,19) |
| InChIKey |
JTKLQIKKMKVWID-UHFFFAOYSA-N |
| Molecular Weight |
319.379 g/mol |
| SMILES |
N(C(CSC1=NC(=CC(=O)N1)OC)=O)C(c1ccccc1)C |
| SPLASH |
splash10-08fr-2900000000-3b10878f7ca1dc7ee186 |
| Source of Spectrum |
IY-1-4336-4 |
| Synonyms |
2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-(1-phenylethyl)acetamide
2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide
2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(1-phenylethyl)ethanamide |
| Wiley ID |
1651347 |
![Acetamide, 2-[(1,6-dihydro-4-methoxy-6-oxo-2-pyrimidinyl)thio]-N-(1-phenylethyl)-](/api/spectrum/2r0m8s4lCS/structure.png?h=300&w=458 "Acetamide, 2-[(1,6-dihydro-4-methoxy-6-oxo-2-pyrimidinyl)thio]-N-(1-phenylethyl)-")
