| SpectraBase Spectrum ID |
5LdBAri1qJg |
| Name |
2-[(Bicyclo[2.2.1]heptane-2-carbonyl)-amino]-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide |
| Alternate Name(s) |
2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-(bicyclo[2.2.1]heptane-3-carbonylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-[(Bicyclo[2.2.1]hept-2-ylcarbonyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-[[3-bicyclo[2.2.1]heptanyl(oxo)methyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
6-Methyl-2-(norbornane-2-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24N2O2S |
| InChI |
InChI=1S/C18H24N2O2S/c1-9-2-5-12-14(6-9)23-18(15(12)16(19)21)20-17(22)13-8-10-3-4-11(13)7-10/h9-11,13H,2-8H2,1H3,(H2,19,21)(H,20,22)/t9?,10-,11+,13+/m1/s1 |
| InChIKey |
YHDZCLHLNFUUET-MPNXRLBESA-N |
| Molecular Weight |
332.462 g/mol |
| SMILES |
N(C(=O)[C@]1(C[C@]2(C[C@@]1(CC2)[H])[H])[H])c1c(C(N)=O)c2c(s1)CC(CC2)C |
| SPLASH |
splash10-03e9-5795000000-53caa9b8a3f990feb6f2 |
| Wiley ID |
1437733 |
![2-[(Bicyclo[2.2.1]heptane-2-carbonyl)-amino]-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide](/api/spectrum/5LdBAri1qJg/structure.png?h=300&w=458 "2-[(Bicyclo[2.2.1]heptane-2-carbonyl)-amino]-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide")
