| SpectraBase Spectrum ID |
E8Q5hkdjFVF |
| Name |
2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-[3-[2-(4-methylphenoxy)ethoxy]benzylidene]amino]acetamide |
| Alternate Name(s) |
2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-[3-[2-(4-methylphenoxy)ethoxy]phenyl]methyleneamino]acetamide
2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]acetamide
2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[(E)-[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21N5O3S |
| InChI |
InChI=1S/C20H21N5O3S/c1-14-5-7-16(8-6-14)27-9-10-28-17-4-2-3-15(11-17)13-22-23-18(26)12-19-24-25-20(21)29-19/h2-8,11,13H,9-10,12H2,1H3,(H2,21,25)(H,23,26)/b22-13+ |
| InChIKey |
ZCEDEFGIVDZSOK-LPYMAVHISA-N |
| Molecular Weight |
411.480 g/mol |
| SMILES |
N(\N=C\c1cc(OCCOc2ccc(cc2)C)ccc1)C(Cc1sc(nn1)N)=O |
| SPLASH |
splash10-014l-7910000000-bce3823c30b897ead596 |
| Wiley ID |
1442645 |
![2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-[3-[2-(4-methylphenoxy)ethoxy]benzylidene]amino]acetamide](/api/spectrum/E8Q5hkdjFVF/structure.png?h=300&w=458 "2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-[3-[2-(4-methylphenoxy)ethoxy]benzylidene]amino]acetamide")
