2-[2-(4-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(38-23-15-13-22(33)14-16-23)29(36)35-31-28(25-17-12-21(32(2,3)4)18-27(25)39-31)30(37)34-26-11-7-9-20-8-5-6-10-24(20)26/h5-11,13-16,19,21H,12,17-18H2,1-4H3,(H,34,37)(H,35,36)/f/h34-35H
InChIKey: InChIKey=ITQBPDJMJMNPQC-YNDYHMGXCV
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=C(C=C5)Cl
Names:
2-[2-(4-chlorophenoxy)propanoylamino]-N-naphthalen-1-yl-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 4121460
PubChem ID 6050810
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