| SpectraBase Spectrum ID |
6W57A7Jblzz |
| Name |
4-Amino-5-cyano-2-{[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl}-3-azaspiro[5.5]undeca-1,3-diene-1-carboxamide |
| Alternate Name(s) |
8-Amino-7-cyano-10-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-9-azaspiro[5.5]undeca-8,10-diene-11-carboxamide
2-Amino-1-cyano-4-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-3-azaspiro[5.5]undeca-2,4-diene-5-carboxamide
2-Amino-1-cyano-4-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-3-azaspiro[5.5]undeca-2,4-diene-5-carboxamide
2-Amino-1-cyano-4-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-3-azaspiro[5.5]undeca-2,4-diene-5-carboxamide
2-Azanyl-1-cyano-4-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-3-azaspiro[5.5]undeca-2,4-diene-5-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N6O2S2 |
| InChI |
InChI=1S/C17H20N6O2S2/c18-8-10-13(19)23-15(27-9-11(24)22-16-21-6-7-26-16)12(14(20)25)17(10)4-2-1-3-5-17/h6-7,10H,1-5,9H2,(H2,19,23)(H2,20,25)(H,21,22,24) |
| InChIKey |
NYLMDIWSFXZHGZ-UHFFFAOYSA-N |
| Molecular Weight |
404.507 g/mol |
| SMILES |
NC1=NC(=C(C(=O)N)C2(C1C#N)CCCCC2)SCC(Nc1nccs1)=O |
| SPLASH |
splash10-03xr-2790000000-fcdb7dc9b3dcff9eed3d |
| Wiley ID |
1465013 |
![4-Amino-5-cyano-2-{[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl}-3-azaspiro[5.5]undeca-1,3-diene-1-carboxamide](/api/spectrum/6W57A7Jblzz/structure.png?h=300&w=458 "4-Amino-5-cyano-2-{[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl}-3-azaspiro[5.5]undeca-1,3-diene-1-carboxamide")
