Molecular Formula:
C24H25N5O3S2
InChI: InChI=1/C24H25N5O3S2/c1-32-18-10-7-6-9-17(18)29-22(31)12-20(26)27-24(29)33-14-21(30)28-23-16(13-25)15-8-4-2-3-5-11-19(15)34-23/h6-7,9-10,12H,2-5,8,11,14,26H2,1H3,(H,28,30)/f/h28H
InChIKey: InChIKey=ZWPLKOOKMYTFEU-LBOYIXSDCM
SMILES: COC1=CC=CC=C1N2C(=O)C=C(N=C2SCC(=O)NC3=C(C4=C(S3)CCCCCC4)C#N)N
Names:
2-[4-amino-1-(2-methoxyphenyl)-6-oxo-pyrimidin-2-yl]sulfanyl-N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)acetamide
Registries:
PubChem CID 4111403
PubChem ID 6037235
