N-cyclohexyl-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: C24H27N3O2S2


InChI: InChI=1/C24H27N3O2S2/c1-3-13-27-23(29)21-19(17-11-9-16(2)10-12-17)14-30-22(21)26-24(27)31-15-20(28)25-18-7-5-4-6-8-18/h3,9-12,14,18H,1,4-8,13,15H2,2H3,(H,25,28)/f/h25H

InChIKey: InChIKey=KQWKSEXOBGPLIH-LNNLXFCOCK
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4CCCCC4)CC=C

Names:
    N-cyclohexyl-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 4268768
    PubChem ID 11567250