2-[[5-(2-methyl-3-furyl)-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:
C15H11N5O3S2
InChI: InChI=1/C15H11N5O3S2/c1-8-9(5-6-22-8)14-17-18-15(23-14)24-7-12(21)16-10-3-2-4-11-13(10)20-25-19-11/h2-6H,7H2,1H3,(H,16,21)/f/h16H
InChIKey: InChIKey=LBISJEXGKJQCBW-WYUMXYHSCT
SMILES: CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NC3=CC=CC4=NSN=C43
Names:
2-[[5-(2-methyl-3-furyl)-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 1870170
PubChem ID 4854959
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