2-[2-(3-chlorophenoxy)propanoylamino]-N-(4-methylphenyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C29H33ClN2O3S
InChI: InChI=1/C29H33ClN2O3S/c1-17-9-12-21(13-10-17)31-27(34)25-23-14-11-19(29(3,4)5)15-24(23)36-28(25)32-26(33)18(2)35-22-8-6-7-20(30)16-22/h6-10,12-13,16,18-19H,11,14-15H2,1-5H3,(H,31,34)(H,32,33)/f/h31-32H
InChIKey: InChIKey=JXESNDABMQVHAY-WUSLAWIHCM
SMILES: CC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)C(C)OC4=CC(=CC=C4)Cl
Names:
2-[2-(3-chlorophenoxy)propanoylamino]-N-(4-methylphenyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 3581258
PubChem ID 4856964
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