Systematic / IUPAC Name: 2-{[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(methylcarbamoyl)acetamide
ID: Reference6740
Other Names:
N-({[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)-N'-methylurea ;
1-(2-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)-3-methylurea;
2-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(methylcarbamoyl)acetamide
Formula: C12H11ClN4O3S
N-(2-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)-N'-methylurea mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 119 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 8/17/2017 11:34:49 AM |
| InChI | InChI=1S/C12H11ClN4O3S/c1-14-11(19)15-9(18)6-21-12-17-16-10(20-12)7-2-4-8(13)5-3-7/h2-5H,6H2,1H3,(H2,14,15,18,19) |
| InChI Key | WCTPFJCMKQNLRV-UHFFFAOYSA-N |
| Canonical SMILES | CNC(=O)NC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)Cl |
| CAS | |
| Splash | |
| Other Names |
N-({[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)-N'-methylurea ; 1-(2-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)-3-methylurea; 2-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(methylcarbamoyl)acetamide |