| SpectraBase Spectrum ID |
6abcT7Q1rzS |
| Name |
Acetamide, 2-[(5-butyl-4-methyl-1H-imidazol-2-yl)thio]-N-(1-phenylethyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25N3OS |
| InChI |
InChI=1S/C18H25N3OS/c1-4-5-11-16-14(3)20-18(21-16)23-12-17(22)19-13(2)15-9-7-6-8-10-15/h6-10,13H,4-5,11-12H2,1-3H3,(H,19,22)(H,20,21) |
| InChIKey |
HGXSOOMXYKFNDL-UHFFFAOYSA-N |
| Molecular Weight |
331.478 g/mol |
| SMILES |
N(C(CSc1nc(c(CCCC)[nH]1)C)=O)C(c1ccccc1)C |
| SPLASH |
splash10-05bf-6900000000-8d4e761ae6df7ac47df5 |
| Source of Spectrum |
IY-1-4645-3 |
| Synonyms |
2-[(4-butyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide
2-[(4-butyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(1-phenylethyl)ethanamide |
| Wiley ID |
1654436 |
![Acetamide, 2-[(5-butyl-4-methyl-1H-imidazol-2-yl)thio]-N-(1-phenylethyl)-](/api/spectrum/6abcT7Q1rzS/structure.png?h=300&w=458 "Acetamide, 2-[(5-butyl-4-methyl-1H-imidazol-2-yl)thio]-N-(1-phenylethyl)-")
