4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-chloro-3-[[2-(2H-1,2,4-triazol-3-ylsulfanyl)acetyl]amino]phenyl]butanamide
Molecular Formula:
C30H40ClN5O3S
InChI: InChI=1/C30H40ClN5O3S/c1-7-29(3,4)20-11-14-25(22(16-20)30(5,6)8-2)39-15-9-10-26(37)34-21-12-13-23(31)24(17-21)35-27(38)18-40-28-32-19-33-36-28/h11-14,16-17,19H,7-10,15,18H2,1-6H3,(H,34,37)(H,35,38)(H,32,33,36)/f/h34-36H
InChIKey: InChIKey=AJVXHSUNMOZZJC-WVRSUYCFCO
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CSC3=NC=NN3)C(C)(C)CC
Names:
4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-chloro-3-[[2-(2H-1,2,4-triazol-3-ylsulfanyl)acetyl]amino]phenyl]butanamide
Registries:
PubChem CID 4137602
PubChem ID 6072554
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