2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)acetamide
Molecular Formula:
C16H10BrN5O2S2
InChI: InChI=1/C16H10BrN5O2S2/c17-10-4-1-3-9(7-10)15-19-20-16(24-15)25-8-13(23)18-11-5-2-6-12-14(11)22-26-21-12/h1-7H,8H2,(H,18,23)/f/h18H
InChIKey: InChIKey=CEPMGXDPXDBCRP-GPQMBLKYCZ
SMILES: C1=CC(=CC(=C1)Br)C2=NN=C(O2)SCC(=O)NC3=CC=CC4=NSN=C43
Names:
2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)acetamide
Registries:
PubChem CID 3586571
PubChem ID 9756434
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