2-[[2-(3-chlorophenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C29H33ClN2O3S
InChI: InChI=1/C29H33ClN2O3S/c1-17-9-11-21(13-18(17)2)31-27(34)26-23-12-10-19(29(3,4)5)14-24(23)36-28(26)32-25(33)16-35-22-8-6-7-20(30)15-22/h6-9,11,13,15,19H,10,12,14,16H2,1-5H3,(H,31,34)(H,32,33)/f/h31-32H
InChIKey: InChIKey=DUSORMVDYCRNLR-WUSLAWIHCL
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)COC4=CC(=CC=C4)Cl)C
Names:
2-[[2-(3-chlorophenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 4112042
PubChem ID 6038125
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