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]-N-(2-methylpropyl)acetamide
Molecular Formula:
C22H25N3O2S2
InChI: InChI=1/C22H25N3O2S2/c1-5-10-25-21(27)19-17(16-8-6-15(4)7-9-16)12-28-20(19)24-22(25)29-13-18(26)23-11-14(2)3/h5-9,12,14H,1,10-11,13H2,2-4H3,(H,23,26)/f/h23H
InChIKey: InChIKey=WYWDRGYXYNJTQL-MPIMZMORCV
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NCC(C)C)CC=C
Names:
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]-N-(2-methylpropyl)acetamide
Registries:
PubChem CID 3990915
PubChem ID 11566729
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