SpectraBase Spectrum ID |
Exyc3CcJjUj |
Name |
2-[2-(4-chloranyl-2-cyclohexyl-phenoxy)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H27ClN2O3S |
InChI |
InChI=1S/C23H27ClN2O3S/c24-15-10-11-18(17(12-15)14-6-2-1-3-7-14)29-13-20(27)26-23-21(22(25)28)16-8-4-5-9-19(16)30-23/h10-12,14H,1-9,13H2,(H2,25,28)(H,26,27) |
InChIKey |
XQWWLMNOTZTSMW-UHFFFAOYSA-N |
Molecular Weight |
446.993 g/mol |
SMILES |
NC(c1c(sc2CCCCc12)NC(=O)COc1c(cc(cc1)Cl)C1CCCCC1)=O |
SPLASH |
splash10-006y-1940300000-cbe6730ecf915f67a8f4 |
Synonyms |
2-[[2-(4-chloro-2-cyclohexyl-phenoxy)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
2-[[2-(4-chloro-2-cyclohexylphenoxy)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-[[2-(4-chloro-2-cyclohexylphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-{[(4-chloro-2-cyclohexylphenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
Wiley ID |
1457922 |