| SpectraBase Spectrum ID |
2tGNeR4xD81 |
| Name |
(6Z)-5-azanylidene-6-[[3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
| Alternate Name(s) |
(6Z)-5-imino-6-[[3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
(6Z)-6-[4-[2-(2-allylphenoxy)ethoxy]-3-methoxy-benzylidene]-5-imino-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
(6Z)-6-[[4-[2-(2-allylphenoxy)ethoxy]-3-methoxy-phenyl]methylene]-5-imino-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H28N4O4S |
| InChI |
InChI=1S/C27H28N4O4S/c1-4-8-19-10-6-7-11-21(19)34-14-15-35-22-13-12-18(17-23(22)33-3)16-20-25(28)31-27(29-26(20)32)36-24(30-31)9-5-2/h4,6-7,10-13,16-17,28H,1,5,8-9,14-15H2,2-3H3/b20-16-,28-25? |
| InChIKey |
HWGKBNATUKGNPH-MDHMIDBASA-N |
| Molecular Weight |
504.605 g/mol |
| SMILES |
N=C1\C(C(=O)N=C2N1N=C(CCC)S2)=C\c1cc(OC)c(cc1)OCCOc1c(CC=C)cccc1 |
| SPLASH |
splash10-014i-2910000000-ddcebc2391c74844bc4b |
| Wiley ID |
1453887 |
![(6Z)-5-azanylidene-6-[[3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/2tGNeR4xD81/structure.png?h=300&w=458 "(6Z)-5-azanylidene-6-[[3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one")
