| SpectraBase Spectrum ID |
IhiRKRXOLLF |
| Name |
2-{[2-(4-Ethylphenoxy)propanoyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[B]thiophene-3-carboxamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.166413876 u |
| Formula |
C21H26N2O3S |
| InChI |
InChI=1S/C21H26N2O3S/c1-3-14-9-11-15(12-10-14)26-13(2)20(25)23-21-18(19(22)24)16-7-5-4-6-8-17(16)27-21/h9-13H,3-8H2,1-2H3,(H2,22,24)(H,23,25) |
| InChIKey |
PQRBEWXRNGRKPZ-UHFFFAOYSA-N |
| Molecular Weight |
386.510 g/mol |
| SMILES |
NC(C1=C(SC=2CCCCCC12)NC(C(OC1=CC=C(C=C1)CC)C)=O)=O |
![2-{[2-(4-ethylphenoxy)propanoyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide](/api/spectrum/IhiRKRXOLLF/structure.png?h=300&w=458 "2-{[2-(4-ethylphenoxy)propanoyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide")
