2-[[2-(3-chlorophenoxy)acetyl]amino]-N-(3-chlorophenyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C27H28Cl2N2O3S
InChI: InChI=1/C27H28Cl2N2O3S/c1-27(2,3)16-10-11-21-22(12-16)35-26(24(21)25(33)30-19-8-4-6-17(28)13-19)31-23(32)15-34-20-9-5-7-18(29)14-20/h4-9,13-14,16H,10-12,15H2,1-3H3,(H,30,33)(H,31,32)/f/h30-31H
InChIKey: InChIKey=BLPYFIMOIMBRQP-PUXXYCQMCT
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC(=CC=C3)Cl)NC(=O)COC4=CC(=CC=C4)Cl
Names:
2-[[2-(3-chlorophenoxy)acetyl]amino]-N-(3-chlorophenyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 3592304
PubChem ID 9758221
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