2-[(8,9-dimethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-phenyl-acetamide
Molecular Formula:
C19H19N3O2S2
InChI: InChI=1/C19H19N3O2S2/c1-4-10-22-18(24)16-12(2)13(3)26-17(16)21-19(22)25-11-15(23)20-14-8-6-5-7-9-14/h4-9H,1,10-11H2,2-3H3,(H,20,23)/f/h20H
InChIKey: InChIKey=PWZHFQYUFBKCQT-UYBDAZJACK
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC=CC=C3)CC=C)C
Names:
2-[(8,9-dimethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-phenyl-acetamide
Registries:
PubChem CID 982679
PubChem ID 4858892
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