2-[2-(3-chlorophenoxy)propanoylamino]-N-(4-methoxyphenyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C29H33ClN2O4S
InChI: InChI=1/C29H33ClN2O4S/c1-17(36-22-8-6-7-19(30)16-22)26(33)32-28-25(27(34)31-20-10-12-21(35-5)13-11-20)23-14-9-18(29(2,3)4)15-24(23)37-28/h6-8,10-13,16-18H,9,14-15H2,1-5H3,(H,31,34)(H,32,33)/f/h31-32H
InChIKey: InChIKey=GATOBTGBSXYZGS-WUSLAWIHCD
SMILES: CC(C(=O)NC1=C(C2=C(S1)CC(CC2)C(C)(C)C)C(=O)NC3=CC=C(C=C3)OC)OC4=CC(=CC=C4)Cl
Names:
2-[2-(3-chlorophenoxy)propanoylamino]-N-(4-methoxyphenyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 4205534
PubChem ID 8385489
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