2-[2-(3-chlorophenoxy)propanoylamino]-N-naphthalen-1-yl-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C32H33ClN2O3S
InChI: InChI=1/C32H33ClN2O3S/c1-19(38-23-12-8-11-22(33)18-23)29(36)35-31-28(25-16-15-21(32(2,3)4)17-27(25)39-31)30(37)34-26-14-7-10-20-9-5-6-13-24(20)26/h5-14,18-19,21H,15-17H2,1-4H3,(H,34,37)(H,35,36)/f/h34-35H
InChIKey: InChIKey=YROORHRBVHKIAP-YNDYHMGXCJ
SMILES: CC(C(=O)NC1=C(C2=C(S1)CC(CC2)C(C)(C)C)C(=O)NC3=CC=CC4=CC=CC=C43)OC5=CC(=CC=C5)Cl
Names:
2-[2-(3-chlorophenoxy)propanoylamino]-N-naphthalen-1-yl-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 4101824
PubChem ID 6024430
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