2-[2-(4-chlorophenoxy)propanoylamino]-N-(2-ethylphenyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C30H35ClN2O3S
InChI: InChI=1/C30H35ClN2O3S/c1-6-19-9-7-8-10-24(19)32-28(35)26-23-16-11-20(30(3,4)5)17-25(23)37-29(26)33-27(34)18(2)36-22-14-12-21(31)13-15-22/h7-10,12-15,18,20H,6,11,16-17H2,1-5H3,(H,32,35)(H,33,34)/f/h32-33H
InChIKey: InChIKey=WNSCHSPYHHHVAI-MJHPXVFFCH
SMILES: CCC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)C(C)OC4=CC=C(C=C4)Cl
Names:
2-[2-(4-chlorophenoxy)propanoylamino]-N-(2-ethylphenyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 3641930
PubChem ID 9824518
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