2-[2-(3-chlorophenoxy)propanoylamino]-N-(4-ethoxyphenyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C30H35ClN2O4S
InChI: InChI=1/C30H35ClN2O4S/c1-6-36-22-13-11-21(12-14-22)32-28(35)26-24-15-10-19(30(3,4)5)16-25(24)38-29(26)33-27(34)18(2)37-23-9-7-8-20(31)17-23/h7-9,11-14,17-19H,6,10,15-16H2,1-5H3,(H,32,35)(H,33,34)/f/h32-33H
InChIKey: InChIKey=WDUPVZLYMKJIGI-MJHPXVFFCC
SMILES: CCOC1=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-ethoxyphenyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 4124901
PubChem ID 6055491
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