N-butan-2-yl-2-[[9-(4-methylphenyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Molecular Formula:
C22H25N3O2S2
InChI: InChI=1/C22H25N3O2S2/c1-5-11-25-21(27)19-17(16-9-7-14(3)8-10-16)12-28-20(19)24-22(25)29-13-18(26)23-15(4)6-2/h5,7-10,12,15H,1,6,11,13H2,2-4H3,(H,23,26)/f/h23H
InChIKey: InChIKey=WWWYRPMRKFDQRG-MPIMZMORCU
SMILES: CCC(C)NC(=O)CSC1=NC2=C(C(=CS2)C3=CC=C(C=C3)C)C(=O)N1CC=C
Names:
N-butan-2-yl-2-[[9-(4-methylphenyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Registries:
PubChem CID 4302567
PubChem ID 11567315
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