2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(4-methoxyphenyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C28H31ClN2O4S
InChI: InChI=1/C28H31ClN2O4S/c1-28(2,3)17-5-14-22-23(15-17)36-27(31-24(32)16-35-21-10-6-18(29)7-11-21)25(22)26(33)30-19-8-12-20(34-4)13-9-19/h6-13,17H,5,14-16H2,1-4H3,(H,30,33)(H,31,32)/f/h30-31H
InChIKey: InChIKey=USOHPZGAJUAWIX-PUXXYCQMCH
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)OC)NC(=O)COC4=CC=C(C=C4)Cl
Names:
2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(4-methoxyphenyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 4085843
PubChem ID 6003228
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