SpectraBase Spectrum ID |
1mK9aNM6uyM |
Name |
5-(4-(pentyloxy)phenyl)-N-(pyridin-4-ylmethylene)-1,3,4-thiadiazol-2-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20N4OS |
InChI |
InChI=1S/C19H20N4OS/c1-2-3-4-13-24-17-7-5-16(6-8-17)18-22-23-19(25-18)21-14-15-9-11-20-12-10-15/h5-12,14H,2-4,13H2,1H3/b21-14+ |
InChIKey |
FMJVHVLKIGDEOM-KGENOOAVSA-N |
Literature Reference DOI |
10.1002/cjoc.20010190912 |
Molecular Weight |
352.456 g/mol |
SMILES |
c1(sc(nn1)\N=C\c1ccncc1)-c1ccc(cc1)OCCCCC |
SPLASH |
splash10-0udi-1139000000-4d30e2fcbb6a150eed96 |
Source of Spectrum |
CJC-19-872-Ib |
Synonyms |
(E)-5-(4-(pentyloxy)phenyl)-N-(pyridin-4-ylmethylene)-1,3,4-thiadiazol-2-amine |
Wiley ID |
1773609 |