| SpectraBase Spectrum ID |
KYSKO6EnqTv |
| Name |
N-(2-benzoyl-4-chloro-phenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-2-phenyl-acetamide |
| Alternate Name(s) |
N-(2-Benzoyl-4-chlorphenyl)-2-(1-methyltetrazol-5-ylmercapto)-2-phenylacetamide
N-(2-benzoyl-4-chloro-phenyl)-2-[(1-methyltetrazol-5-yl)thio]-2-phenyl-acetamide
N-(2-benzoyl-4-chlorophenyl)-2-[(1-methyl-5-tetrazolyl)thio]-2-phenylacetamide
N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-phenyl-ethanamide
N-(2-benzoyl-4-chlorophenyl)-2-((1-methyl-1H-tetrazol-5-yl)thio)-2-phenylacetamide
N-(2-benzoyl-4-chlorophenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-2-phenylacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18ClN5O2S |
| InChI |
InChI=1S/C23H18ClN5O2S/c1-29-23(26-27-28-29)32-21(16-10-6-3-7-11-16)22(31)25-19-13-12-17(24)14-18(19)20(30)15-8-4-2-5-9-15/h2-14,21H,1H3,(H,25,31) |
| InChIKey |
CKCFGOROERLMFH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1521-4184(19994)332_4_124 |
| Molecular Weight |
463.943 g/mol |
| SMILES |
N(C(C(c1ccccc1)Sc1nnn[n]1C)=O)c1c(C(=O)c2ccccc2)cc(Cl)cc1 |
| SPLASH |
splash10-0a4i-0390000000-1f0c230d6dabbaa10b8a |
| Source of Spectrum |
APP-332-130-31c |
| Wiley ID |
1770325 |
