N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-(9-naphthalen-2-yl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C26H18N4O2S2
InChI: InChI=1/C26H18N4O2S2/c27-11-19-18-6-3-7-21(18)34-24(19)29-22(31)12-30-14-28-25-23(26(30)32)20(13-33-25)17-9-8-15-4-1-2-5-16(15)10-17/h1-2,4-5,8-10,13-14H,3,6-7,12H2,(H,29,31)/f/h29H
InChIKey: InChIKey=LYFRSMDYTZPXEB-PKRZOPRNCI
SMILES: C1CC2=C(C1)SC(=C2C#N)NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC6=CC=CC=C6C=C5
Names:
N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-(9-naphthalen-2-yl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 1688548
PubChem ID 6065584
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