| SpectraBase Spectrum ID |
AskD5reWRar |
| Name |
4-Acetyl 2-(N-phenylacetamido)-5-[3-(4-ethoxyphenyl)sydnon-4-yl]-4,5-dihydro[1,3,4]thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21N5O5S |
| InChI |
InChI=1S/C22H21N5O5S/c1-4-31-18-12-10-17(11-13-18)27-19(21(30)32-24-27)20-26(15(3)29)23-22(33-20)25(14(2)28)16-8-6-5-7-9-16/h5-13,20H,4H2,1-3H3 |
| InChIKey |
FAMLQHGXRFSPOS-UHFFFAOYSA-N |
| Molecular Weight |
467.500 g/mol |
| SMILES |
C1(c2[n+](noc2[O-])-c2ccc(cc2)OCC)N(N=C(S1)N(C(=O)C)c1ccccc1)C(=O)C |
| SPLASH |
splash10-00fr-0690500000-566027633470e0b48c94 |
| Source of Spectrum |
KC-61-10923-6 |
| Wiley ID |
1631223 |
![4-Acetyl 2-(N-phenylacetamido)-5-[3-(4-ethoxyphenyl)sydnon-4-yl]-4,5-dihydro[1,3,4]thiadiazole](/api/spectrum/AskD5reWRar/structure.png?h=300&w=458 "4-Acetyl 2-(N-phenylacetamido)-5-[3-(4-ethoxyphenyl)sydnon-4-yl]-4,5-dihydro[1,3,4]thiadiazole")
