N-(2-cyanophenyl)-2-[(2-oxo-9-phenyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C24H18N4O2S2
InChI: InChI=1/C24H18N4O2S2/c1-2-12-28-23(30)21-18(16-8-4-3-5-9-16)14-31-22(21)27-24(28)32-15-20(29)26-19-11-7-6-10-17(19)13-25/h2-11,14H,1,12,15H2,(H,26,29)/f/h26H
InChIKey: InChIKey=IZTOCZNGDPRQHU-HXTKINSTCW
SMILES: C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC=C3C#N)SC=C2C4=CC=CC=C4
Names:
N-(2-cyanophenyl)-2-[(2-oxo-9-phenyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 4791618
PubChem ID 9770969
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