| SpectraBase Spectrum ID |
GFZtSfDT1GS |
| Name |
1-[[(4-furan-2-yl-2,6-dioxo-cyclohexylidenemethyl)-amino]-methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioic acid cyclopentylamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H31N3O3S |
| InChI |
InChI=1S/C27H31N3O3S/c31-24-14-19(26-10-5-13-33-26)15-25(32)22(24)16-28-17-23-21-9-4-1-6-18(21)11-12-30(23)27(34)29-20-7-2-3-8-20/h1,4-6,9-10,13,16,19-20,23,28H,2-3,7-8,11-12,14-15,17H2,(H,29,34)/b22-16- |
| InChIKey |
DCJYWPLJZNQKNK-JWGURIENSA-N |
| Molecular Weight |
477.623 g/mol |
| SMILES |
N(C(N1C(CNC=C2C(CC(CC2=O)c2occc2)=O)c2ccccc2CC1)=S)C1CCCC1 |
| SPLASH |
splash10-00lr-9600000000-d9d090be3c3f376d6e40 |
| Synonyms |
N-Cyclopentyl-1-[({[4-(2-furyl)-2,6-dioxocyclohexylidene]methyl}amino)methyl]-3,4-dihydro-2(1H)-isoquinolinecarbothioamide |
| Wiley ID |
1443913 |
![1-[[(4-furan-2-yl-2,6-dioxo-cyclohexylidenemethyl)-amino]-methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioic acid cyclopentylamide](/api/spectrum/GFZtSfDT1GS/structure.png?h=300&w=458 "1-[[(4-furan-2-yl-2,6-dioxo-cyclohexylidenemethyl)-amino]-methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioic acid cyclopentylamide")
