| SpectraBase Spectrum ID |
FUqd8MnvgBP |
| Name |
(6Z)-5-azanylidene-6-[[2-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-2-propan-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
| Alternate Name(s) |
(6Z)-5-imino-2-isopropyl-6-[2-[2-(3-methylphenoxy)ethoxy]benzylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
(6Z)-5-imino-2-isopropyl-6-[[2-[2-(3-methylphenoxy)ethoxy]phenyl]methylene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
(6Z)-5-imino-6-[[2-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-2-propan-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
5-Imino-2-isopropyl-6-{2-[2-(3-methylphenoxy)ethoxy]benzylidene}-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H24N4O3S |
| InChI |
InChI=1S/C24H24N4O3S/c1-15(2)23-27-28-21(25)19(22(29)26-24(28)32-23)14-17-8-4-5-10-20(17)31-12-11-30-18-9-6-7-16(3)13-18/h4-10,13-15,25H,11-12H2,1-3H3/b19-14-,25-21? |
| InChIKey |
OFICWQGIDQSADK-VHARHKTESA-N |
| Molecular Weight |
448.541 g/mol |
| SMILES |
N=C1\C(C(=O)N=C2N1N=C(C(C)C)S2)=C\c1c(OCCOc2cc(C)ccc2)cccc1 |
| SPLASH |
splash10-0006-9600000000-f6b6db24915b2b4dc6b1 |
| Wiley ID |
1453762 |
![7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-2-(1-methylethyl)-6-[[2-[2-(3-methylphenoxy)ethoxy]phenyl]methylene]-, (6Z)-](/api/spectrum/FUqd8MnvgBP/structure.png?h=300&w=458 "7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-2-(1-methylethyl)-6-[[2-[2-(3-methylphenoxy)ethoxy]phenyl]methylene]-, (6Z)-")
