2-cyclohexyl-N-(3-oxo-7-phenyl-3λ4-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)acetamide
Molecular Formula:
C19H23N3O2S
InChI: InChI=1/C19H23N3O2S/c23-18(11-14-7-3-1-4-8-14)20-19-16-12-25(24)13-17(16)21-22(19)15-9-5-2-6-10-15/h2,5-6,9-10,14H,1,3-4,7-8,11-13H2,(H,20,23)/f/h20H
InChIKey: InChIKey=PPELDLKWNDKDAO-UYBDAZJACH
SMILES: C1CCC(CC1)CC(=O)NC2=C3CS(=O)CC3=NN2C4=CC=CC=C4
Names:
2-cyclohexyl-N-(3-oxo-7-phenyl-3λ4-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)acetamide
Registries:
PubChem CID 4523709
PubChem ID 10211407
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