2-[[2-(3-chlorophenoxy)acetyl]amino]-N-(2-chlorophenyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C27H28Cl2N2O3S
InChI: InChI=1/C27H28Cl2N2O3S/c1-27(2,3)16-11-12-19-22(13-16)35-26(24(19)25(33)30-21-10-5-4-9-20(21)29)31-23(32)15-34-18-8-6-7-17(28)14-18/h4-10,14,16H,11-13,15H2,1-3H3,(H,30,33)(H,31,32)/f/h30-31H
InChIKey: InChIKey=GWESGSYAESBZEA-PUXXYCQMCG
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3Cl)NC(=O)COC4=CC(=CC=C4)Cl
Names:
2-[[2-(3-chlorophenoxy)acetyl]amino]-N-(2-chlorophenyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 4126998
PubChem ID 6058241
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