1-[2-methyl-4-[4-[[5-phenyl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]butanoyl]piperazin-1-yl]octan-1-one
Molecular Formula:
C32H40F3N5O2S
InChI: InChI=1/C32H40F3N5O2S/c1-3-4-5-6-10-17-29(42)39-20-19-38(23-24(39)2)28(41)18-12-21-43-31-37-36-30(25-13-8-7-9-14-25)40(31)27-16-11-15-26(22-27)32(33,34)35/h7-9,11,13-16,22,24H,3-6,10,12,17-21,23H2,1-2H3
InChIKey: InChIKey=PTXIWMUCCKBIBH-UHFFFAOYAL
SMILES: CCCCCCCC(=O)N1CCN(CC1C)C(=O)CCCSC2=NN=C(N2C3=CC=CC(=C3)C(F)(F)F)C4=CC=CC=C4
Names:
1-[2-methyl-4-[4-[[5-phenyl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]butanoyl]piperazin-1-yl]octan-1-one
Registries:
PubChem CID 3552737
PubChem ID 4803984
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