2-[[2-(3-chlorophenoxy)acetyl]amino]-N-naphthalen-1-yl-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C31H31ClN2O3S
InChI: InChI=1/C31H31ClN2O3S/c1-31(2,3)20-14-15-24-26(16-20)38-30(34-27(35)18-37-22-11-7-10-21(32)17-22)28(24)29(36)33-25-13-6-9-19-8-4-5-12-23(19)25/h4-13,17,20H,14-16,18H2,1-3H3,(H,33,36)(H,34,35)/f/h33-34H
InChIKey: InChIKey=BQJYVFRAMLUIIF-UBXIPSODCA
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC4=CC=CC=C43)NC(=O)COC5=CC(=CC=C5)Cl
Names:
2-[[2-(3-chlorophenoxy)acetyl]amino]-N-naphthalen-1-yl-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 3653428
PubChem ID 9828252
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