N-(5-methyl-1,2-oxazol-3-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: C22H20N4O3S2


InChI: InChI=1/C22H20N4O3S2/c1-4-9-26-21(28)19-16(15-7-5-13(2)6-8-15)11-30-20(19)24-22(26)31-12-18(27)23-17-10-14(3)29-25-17/h4-8,10-11H,1,9,12H2,2-3H3,(H,23,25,27)/f/h23H

InChIKey: InChIKey=GKMKCDFDQDPCMN-MPIMZMORCE
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=NOC(=C4)C)CC=C

Names:
    N-(5-methyl-1,2-oxazol-3-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 4853176
    PubChem ID 9808120