2-[[9-(5-methyl-2-furyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide

Molecular Formula: C24H19N5O3S3


InChI: InChI=1/C24H19N5O3S3/c1-3-11-29-22(31)19-16(17-10-9-14(2)32-17)12-33-21(19)27-24(29)34-13-18(30)25-23-26-20(35-28-23)15-7-5-4-6-8-15/h3-10,12H,1,11,13H2,2H3,(H,25,28,30)/f/h25H

InChIKey: InChIKey=LHUNQTFZCJBYBT-LNNLXFCOCR
SMILES: CC1=CC=C(O1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=NSC(=N4)C5=CC=CC=C5)CC=C

Names:
    2-[[9-(5-methyl-2-furyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide

Registries:
    PubChem CID 2243034
    PubChem ID 6041519