N-butan-2-yl-2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C18H19N3O2S
InChI: InChI=1/C18H19N3O2S/c1-3-12(2)20-15(22)9-21-11-19-17-16(18(21)23)14(10-24-17)13-7-5-4-6-8-13/h4-8,10-12H,3,9H2,1-2H3,(H,20,22)/f/h20H
InChIKey: InChIKey=CWDHQQFHAONRBC-UYBDAZJACK
SMILES: CCC(C)NC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3
Names:
N-butan-2-yl-2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 5140720
PubChem ID 11570544
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