4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-oxo-2-(1-phenyltetrazol-5-yl)sulfanyl-1,2-dihydroinden-5-yl]butanamide
Molecular Formula:
C36H43N5O3S
InChI: InChI=1/C36H43N5O3S/c1-7-35(3,4)25-17-19-30(29(22-25)36(5,6)8-2)44-20-12-15-32(42)37-26-18-16-24-21-31(33(43)28(24)23-26)45-34-38-39-40-41(34)27-13-10-9-11-14-27/h9-11,13-14,16-19,22-23,31H,7-8,12,15,20-21H2,1-6H3,(H,37,42)/f/h37H
InChIKey: InChIKey=QSCPBDYSEGFFEU-YLHGWYNBCI
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC3=C(CC(C3=O)SC4=NN=NN4C5=CC=CC=C5)C=C2)C(C)(C)CC
Names:
4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-oxo-2-(1-phenyltetrazol-5-yl)sulfanyl-1,2-dihydroinden-5-yl]butanamide
Registries:
PubChem CID 2825145
PubChem ID 3285926
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|