| SpectraBase Spectrum ID |
KwO7YpJoIdZ |
| Name |
1-(2-Thienoyl)-3-((3-(2-thienyl)-1H-pyrazol-5-yl)-2-(N-p-tolyl)guanidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17N5OS2 |
| InChI |
InChI=1S/C20H17N5OS2/c1-13-6-8-14(9-7-13)21-20(23-19(26)17-5-3-11-28-17)22-18-12-15(24-25-18)16-4-2-10-27-16/h2-12H,1H3,(H3,21,22,23,24,25,26) |
| InChIKey |
WFGVBVLJMYMROV-UHFFFAOYSA-N |
| Molecular Weight |
407.510 g/mol |
| SMILES |
N(\C(Nc1cc(n[nH]1)-c1sccc1)=N\c1ccc(cc1)C)C(c1sccc1)=O |
| SPLASH |
splash10-052o-9376000000-a6cf6547b6e9b59b106d |
| Source of Spectrum |
AT-54-1725-6a |
| Synonyms |
1-(2-Thienoyl)-3-(2-thienyl-1H-pyrazol-5-yl)-2-(N-p-tolyl)guanidine
(E)-N-(N-(3-(thiophen-2-yl)-1H-pyrazol-5-yl)-N'-(p-tolyl)carbamimidoyl)thiophene-2-carboxamide |
| Wiley ID |
1743477 |
