| SpectraBase Spectrum ID |
2xeGpCYTNnX |
| Name |
4-Acetyl-2-(N-phenylacetamido)-5-[3-(4-methoxyphenyl)sydnon-4-yl]-4,5-dihydro[1,3,4]thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19N5O5S |
| InChI |
InChI=1S/C21H19N5O5S/c1-13(27)24(15-7-5-4-6-8-15)21-22-25(14(2)28)19(32-21)18-20(29)31-23-26(18)16-9-11-17(30-3)12-10-16/h4-12,19H,1-3H3 |
| InChIKey |
OVOHULFCWRXLPZ-UHFFFAOYSA-N |
| Molecular Weight |
453.473 g/mol |
| SMILES |
C1(c2[n+](noc2[O-])-c2ccc(cc2)OC)N(N=C(S1)N(C(=O)C)c1ccccc1)C(=O)C |
| SPLASH |
splash10-00b9-0980600000-aeba29270b51ae779228 |
| Source of Spectrum |
KC-61-10923-6 |
| Wiley ID |
1631224 |
![4-Acetyl-2-(N-phenylacetamido)-5-[3-(4-methoxyphenyl)sydnon-4-yl]-4,5-dihydro[1,3,4]thiadiazole](/api/spectrum/2xeGpCYTNnX/structure.png?h=300&w=458 "4-Acetyl-2-(N-phenylacetamido)-5-[3-(4-methoxyphenyl)sydnon-4-yl]-4,5-dihydro[1,3,4]thiadiazole")
