| SpectraBase Spectrum ID |
7sMB1qTCtTP |
| Name |
N-(5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl)-3-(piperidin-1-yl)propamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19ClN4OS |
| InChI |
InChI=1S/C16H19ClN4OS/c17-13-6-4-12(5-7-13)15-19-20-16(23-15)18-14(22)8-11-21-9-2-1-3-10-21/h4-7H,1-3,8-11H2,(H,18,20,22) |
| InChIKey |
NOSVIOCEZYXLIE-UHFFFAOYSA-N |
| Molecular Weight |
350.868 g/mol |
| SMILES |
N(c1sc(nn1)-c1ccc(cc1)Cl)C(CCN1CCCCC1)=O |
| SPLASH |
splash10-0udi-0009000000-a1803e8425eb03357ee8 |
| Source of Spectrum |
F2-47-448-11b |
| Synonyms |
N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(1-piperidinyl)propanamide
N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-piperidin-1-ylpropanamide
N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(1-piperidyl)propanamide
N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-piperidin-1-yl-propanamide |
| Wiley ID |
1706256 |
