(E)-3-(2-furyl)-N-[[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]thiocarbamoyl]prop-2-enamide

Molecular Formula: C22H26N4O3S


InChI: InChI=1/C22H26N4O3S/c1-16(2)21(28)26-13-11-25(12-14-26)18-7-5-17(6-8-18)23-22(30)24-20(27)10-9-19-4-3-15-29-19/h3-10,15-16H,11-14H2,1-2H3,(H2,23,24,27,30)/b10-9+/f/h23-24H

InChIKey: InChIKey=GAYWDGZFMOOYRU-YNHXSBHQDB
SMILES: CC(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3

Names:
    (E)-3-(2-furyl)-N-[[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 6314097
    PubChem ID 11597920