2-[6-amino-1-(3-methylphenyl)-4-oxo-pyrimidin-2-yl]sulfanyl-N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)acetamide
Molecular Formula:
C24H25N5O2S2
InChI: InChI=1/C24H25N5O2S2/c1-15-7-6-8-16(11-15)29-20(26)12-21(30)28-24(29)32-14-22(31)27-23-18(13-25)17-9-4-2-3-5-10-19(17)33-23/h6-8,11-12H,2-5,9-10,14,26H2,1H3,(H,27,31)/f/h27H
InChIKey: InChIKey=FVTWLWJRGGXIID-LELJVTLKCH
SMILES: CC1=CC(=CC=C1)N2C(=CC(=O)N=C2SCC(=O)NC3=C(C4=C(S3)CCCCCC4)C#N)N
Names:
2-[6-amino-1-(3-methylphenyl)-4-oxo-pyrimidin-2-yl]sulfanyl-N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)acetamide
Registries:
PubChem CID 2165094
PubChem ID 4822786
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