2-[[5-(9-amino-2,3-diphenyl-7-thia-4,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C22H16N6O2S2
InChI: InChI=1/C22H16N6O2S2/c23-14(29)11-31-22-28-26-20(30-22)19-17(24)16-15(12-7-3-1-4-8-12)18(25-27-21(16)32-19)13-9-5-2-6-10-13/h1-10H,11,24H2,(H2,23,29)/f/h23H2
InChIKey: InChIKey=LLQATCYTXLITRL-TWSYTRIPCS
SMILES: C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C5=NN=C(O5)SCC(=O)N)N
Names:
2-[[5-(9-amino-2,3-diphenyl-7-thia-4,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 6413551
PubChem ID 11616454
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