4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(5-phenyl-1λ4-thia-2,3,4,5-tetrazacyclopenta-1,3-dien-1-yl)-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide
Molecular Formula:
C39H50N8O3S
InChI: InChI=1/C39H50N8O3S/c1-7-38(3,4)28-18-23-33(32(27-28)39(5,6)8-2)50-26-14-17-34(48)40-29-19-21-30(22-20-29)46-37(49)35(36(41-46)45-24-12-13-25-45)51-44-42-43-47(51)31-15-10-9-11-16-31/h9-11,15-16,18-23,27,35H,7-8,12-14,17,24-26H2,1-6H3,(H,40,48)/f/h40H
InChIKey: InChIKey=JDXYEFSDSSLJAF-JGQOHXQGCU
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3C(=O)C(C(=N3)N4CCCC4)S5=NN=NN5C6=CC=CC=C6)C(C)(C)CC
Names:
4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(5-phenyl-1λ4-thia-2,3,4,5-tetrazacyclopenta-1,3-dien-1-yl)-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide
Registries:
PubChem CID 2835901
PubChem ID 3310387
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