N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloro-phenyl]-4,4-dimethyl-3-oxo-2-(1-phenyltetrazol-5-yl)sulfanyl-pentanamide
Molecular Formula:
C40H51ClN6O4S
InChI: InChI=1/C40H51ClN6O4S/c1-10-39(6,7)26-19-22-32(29(24-26)40(8,9)11-2)51-23-15-18-33(48)42-27-20-21-30(41)31(25-27)43-36(50)34(35(49)38(3,4)5)52-37-44-45-46-47(37)28-16-13-12-14-17-28/h12-14,16-17,19-22,24-25,34H,10-11,15,18,23H2,1-9H3,(H,42,48)(H,43,50)/f/h42-43H
InChIKey: InChIKey=VLJSFMSQZCVLRZ-DBVKRTKPCE
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C(C(=O)C(C)(C)C)SC3=NN=NN3C4=CC=CC=C4)C(C)(C)CC
Names:
N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloro-phenyl]-4,4-dimethyl-3-oxo-2-(1-phenyltetrazol-5-yl)sulfanyl-pentanamide
Registries:
PubChem CID 171056
PubChem ID 10257563
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