| SpectraBase Spectrum ID |
AYhH0m9LxzJ |
| Name |
N-[4-[5-[(Z)-(1-allyl-4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-2-methoxy-benzyl]oxyphenyl]acetamide |
| Alternate Name(s) |
N-[4-[[5-[(Z)-(1-allyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-2-methoxy-phenyl]methoxy]phenyl]acetamide
N-[4-[[5-[(Z)-(4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-2-methoxyphenyl]methoxy]phenyl]acetamide
N-[4-[[5-[(Z)-[4,6-bis(oxidanylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-methoxy-phenyl]methoxy]phenyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H23N3O5S |
| InChI |
InChI=1S/C24H23N3O5S/c1-4-11-27-23(30)20(22(29)26-24(27)33)13-16-5-10-21(31-3)17(12-16)14-32-19-8-6-18(7-9-19)25-15(2)28/h4-10,12-13H,1,11,14H2,2-3H3,(H,25,28)(H,26,29,33)/b20-13- |
| InChIKey |
NMPBMXZAVCSFIX-MOSHPQCFSA-N |
| Molecular Weight |
465.524 g/mol |
| SMILES |
N1C(\C(=C\c2cc(COc3ccc(NC(=O)C)cc3)c(cc2)OC)C(N(CC=C)C1=S)=O)=O |
| SPLASH |
splash10-066r-6912000000-44c8ccd0c9ba03870e29 |
| Wiley ID |
1442665 |
![N-[4-[5-[(Z)-(1-allyl-4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-2-methoxy-benzyl]oxyphenyl]acetamide](/api/spectrum/AYhH0m9LxzJ/structure.png?h=300&w=458 "N-[4-[5-[(Z)-(1-allyl-4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-2-methoxy-benzyl]oxyphenyl]acetamide")
