2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-ethylphenyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C29H33ClN2O3S
InChI: InChI=1/C29H33ClN2O3S/c1-5-18-8-6-7-9-23(18)31-27(34)26-22-15-10-19(29(2,3)4)16-24(22)36-28(26)32-25(33)17-35-21-13-11-20(30)12-14-21/h6-9,11-14,19H,5,10,15-17H2,1-4H3,(H,31,34)(H,32,33)/f/h31-32H
InChIKey: InChIKey=SPNPDNDFALAIMM-WUSLAWIHCP
SMILES: CCC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)COC4=CC=C(C=C4)Cl
Names:
2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-ethylphenyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 4231891
PubChem ID 8393685
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