N-[(2S,3R)-1-(3,5-difluorophenyl)-3-sulfanyl-4-[[1-(3-tert-butylphenyl)cyclohexyl]amino]butan-2-yl]acetamide
Molecular Formula:
C28H38F2N2OS
InChI: InChI=1/C28H38F2N2OS/c1-19(33)32-25(15-20-13-23(29)17-24(30)14-20)26(34)18-31-28(11-6-5-7-12-28)22-10-8-9-21(16-22)27(2,3)4/h8-10,13-14,16-17,25-26,31,34H,5-7,11-12,15,18H2,1-4H3,(H,32,33)/t25-,26+/m0/s1/f/h32H
InChIKey: InChIKey=XMKTXRUGTJGNKQ-NDJNCBRUDP
SMILES: CC(=O)NC(CC1=CC(=CC(=C1)F)F)C(CNC2(CCCCC2)C3=CC(=CC=C3)C(C)(C)C)S
Names:
N-[(2S,3R)-1-(3,5-difluorophenyl)-3-sulfanyl-4-[[1-(3-tert-butylphenyl)cyclohexyl]amino]butan-2-yl]acetamide
Registries:
PubChem CID 11598322
PubChem ID 16700950
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