N'-[2-(4-bromophenoxy)acetyl]-2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]propanehydrazide
Molecular Formula:
C19H19BrN4O3S2
InChI: InChI=1/C19H19BrN4O3S2/c1-10-11(2)28-18-16(10)19(22-9-21-18)29-12(3)17(26)24-23-15(25)8-27-14-6-4-13(20)5-7-14/h4-7,9,12H,8H2,1-3H3,(H,23,25)(H,24,26)/f/h23-24H
InChIKey: InChIKey=GMUHVSHHTJCBKN-DVIAZDKACP
SMILES: CC1=C(SC2=C1C(=NC=N2)SC(C)C(=O)NNC(=O)COC3=CC=C(C=C3)Br)C
Names:
N'-[2-(4-bromophenoxy)acetyl]-2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]propanehydrazide
Registries:
PubChem CID 3140468
PubChem ID 4840269
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