N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C24H20N4O4S2
InChI: InChI=1/C24H20N4O4S2/c1-31-17-7-6-13(8-18(17)32-2)16-11-33-23-21(16)24(30)28(12-26-23)10-20(29)27-22-15(9-25)14-4-3-5-19(14)34-22/h6-8,11-12H,3-5,10H2,1-2H3,(H,27,29)/f/h27H
InChIKey: InChIKey=DSKHYIYMYYQBBK-LELJVTLKCJ
SMILES: COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=C(C5=C(S4)CCC5)C#N)OC
Names:
N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 1631534
PubChem ID 3247179
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