SpectraBase Spectrum ID |
IxCP7PmNQRk |
Name |
N-[2-(4-chlorophenyl)ethyl]-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H16ClN3O2S |
InChI |
InChI=1S/C15H16ClN3O2S/c1-10-8-13(20)19-15(18-10)22-9-14(21)17-7-6-11-2-4-12(16)5-3-11/h2-5,8H,6-7,9H2,1H3,(H,17,21)(H,18,19,20) |
InChIKey |
SUFSNHJWDKBGTR-UHFFFAOYSA-N |
Molecular Weight |
337.825 g/mol |
SMILES |
N(C(CSc1nc(cc(n1)C)O)=O)CCc1ccc(cc1)Cl |
SPLASH |
splash10-0569-5900000000-aff48b23cbb5179216ff |
Synonyms |
N-[2-(4-chlorophenyl)ethyl]-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide
N-[2-(4-chlorophenyl)ethyl]-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
N-[2-(4-chlorophenyl)ethyl]-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide |
Wiley ID |
1511768 |