2-[(5-benzyl-4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]-N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)acetamide
Molecular Formula:
C24H24N4O3S2
InChI: InChI=1/C24H24N4O3S2/c25-13-18-16-10-6-1-2-7-11-19(16)33-23(18)26-20(29)14-32-24-27-21(30)17(22(31)28-24)12-15-8-4-3-5-9-15/h3-5,8-9,17H,1-2,6-7,10-12,14H2,(H,26,29)(H,27,28,30,31)/f/h26-27H
InChIKey: InChIKey=JNQDYVFXOULHHC-PJQSKVNOCG
SMILES: C1CCCC2=C(CC1)C(=C(S2)NC(=O)CSC3=NC(=O)C(C(=O)N3)CC4=CC=CC=C4)C#N
Names:
2-[(5-benzyl-4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]-N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)acetamide
Registries:
PubChem CID 4455581
PubChem ID 10185402
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