| SpectraBase Spectrum ID |
KUzzhNGvyDl |
| Name |
1-Butyl-2-(isopropylamino)-benzo[4,5]thieno[3,2-d][1,2,4]-triazolo[1,5-a]pyrimidin-5(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21N5OS |
| InChI |
InChI=1S/C18H21N5OS/c1-4-5-10-22-17(19-11(2)3)21-23-16(24)15-14(20-18(22)23)12-8-6-7-9-13(12)25-15/h6-9,11H,4-5,10H2,1-3H3,(H,19,21) |
| InChIKey |
KRBIPVPAHFNDHT-UHFFFAOYSA-N |
| Molecular Weight |
355.460 g/mol |
| SMILES |
N(C1=NN2C(N1CCCC)=Nc1c(C2=O)sc2ccccc12)C(C)C |
| SPLASH |
splash10-056s-6897000000-ca779816be8202b79599 |
| Source of Spectrum |
Y-46-907-7o |
| Synonyms |
3-Butyl-2-isopropylamino-3H-9-thia-1,3,4,10a-tetraaza-cyclopenta[b]fluoren-10-one |
| Wiley ID |
1666847 |
![1-Butyl-2-(isopropylamino)-benzo[4,5]thieno[3,2-d][1,2,4]-triazolo[1,5-a]pyrimidin-5(1H)-one](/api/spectrum/KUzzhNGvyDl/structure.png?h=300&w=458 "1-Butyl-2-(isopropylamino)-benzo[4,5]thieno[3,2-d][1,2,4]-triazolo[1,5-a]pyrimidin-5(1H)-one")
