| SpectraBase Spectrum ID |
LXTlE30CTY2 |
| Name |
2-Pyrazinecarboxamide, 3-(1,3-benzothiazol-2-yl)-N-cyclopentyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N4OS |
| InChI |
InChI=1S/C17H16N4OS/c22-16(20-11-5-1-2-6-11)14-15(19-10-9-18-14)17-21-12-7-3-4-8-13(12)23-17/h3-4,7-11H,1-2,5-6H2,(H,20,22) |
| InChIKey |
QPXLUKIGCNILJS-UHFFFAOYSA-N |
| Molecular Weight |
324.402 g/mol |
| SMILES |
N(C(c1c(-c2nc3ccccc3s2)nccn1)=O)C1CCCC1 |
| SPLASH |
splash10-03e9-9661000000-d908067b108fb25f88e4 |
| Source of Spectrum |
IY-2-4898-7 |
| Synonyms |
3-(1,3-benzothiazol-2-yl)-N-cyclopentylpyrazine-2-carboxamide
3-(1,3-benzothiazol-2-yl)-N-cyclopentyl-2-pyrazinecarboxamide
3-(1,3-benzothiazol-2-yl)-N-cyclopentyl-pyrazine-2-carboxamide |
| Wiley ID |
1656970 |
