2-[(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C24H18N4O2S3
InChI: InChI=1/C24H18N4O2S3/c1-14-19(16-10-6-3-7-11-16)20-21(30)27-24(28-22(20)33-14)32-13-18(29)26-23-25-17(12-31-23)15-8-4-2-5-9-15/h2-12H,13H2,1H3,(H,25,26,29)(H,27,28,30)/f/h26-27H
InChIKey: InChIKey=KRTAVHPZIRDAHX-PJQSKVNOCL
SMILES: CC1=C(C2=C(S1)N=C(NC2=O)SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5
Names:
2-[(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 2075836
PubChem ID 11552208
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