N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-[(8,9-dimethyl-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C24H20N4O2S3
InChI: InChI=1/C24H20N4O2S3/c1-13-14(2)32-22-20(13)23(30)28(15-7-4-3-5-8-15)24(27-22)31-12-19(29)26-21-17(11-25)16-9-6-10-18(16)33-21/h3-5,7-8H,6,9-10,12H2,1-2H3,(H,26,29)/f/h26H
InChIKey: InChIKey=JHRBSWCPMSQUAO-HXTKINSTCT
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=C(C4=C(S3)CCC4)C#N)C5=CC=CC=C5)C
Names:
N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-[(8,9-dimethyl-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 2383808
PubChem ID 6606424
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