4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N'-(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)butanehydrazide
Molecular Formula:
C28H40N4O2S
InChI: InChI=1/C28H40N4O2S/c1-9-27(5,6)20-13-14-22(21(16-20)28(7,8)10-2)34-15-11-12-23(33)31-32-25-24-18(3)19(4)35-26(24)30-17-29-25/h13-14,16-17H,9-12,15H2,1-8H3,(H,31,33)(H,29,30,32)/f/h31-32H
InChIKey: InChIKey=JHDPIISLVYYVIG-WUSLAWIHCI
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NNC2=C3C(=C(SC3=NC=N2)C)C)C(C)(C)CC
Names:
4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N'-(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)butanehydrazide
Registries:
PubChem CID 4841681
PubChem ID 9799173
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