N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C22H16N4O2S2
InChI: InChI=1/C22H16N4O2S2/c23-10-16-14-7-4-8-17(14)29-21(16)25-19(27)11-26-12-24-20-15(22(26)28)9-18(30-20)13-5-2-1-3-6-13/h1-3,5-6,9,12H,4,7-8,11H2,(H,25,27)/f/h25H
InChIKey: InChIKey=KOEJKIIMKBUKCT-LNNLXFCOCO
SMILES: C1CC2=C(C1)SC(=C2C#N)NC(=O)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5
Names:
N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 1178173
PubChem ID 6070366
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