3,5-diethoxy-N-[[4-(4-propanoylpiperazin-1-yl)phenyl]thiocarbamoyl]benzamide

Molecular Formula: C₂₅H₃₂N₄O₄S

InChI: InChI=1/C25H32N4O4S/c1-4-23(30)29-13-11-28(12-14-29)20-9-7-19(8-10-20)26-25(34)27-24(31)18-15-21(32-5-2)17-22(16-18)33-6-3/h7-10,15-17H,4-6,11-14H2,1-3H3,(H2,26,27,31,34)/f/h26-27H

InChIKey: InChIKey=SZYCOSJSKPIWBD-PJQSKVNOCG
SMILES: CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC(=C3)OCC)OCC

Names:
    3,5-diethoxy-N-[[4-(4-propanoylpiperazin-1-yl)phenyl]thiocarbamoyl]benzamide

Registries:
    PubChem CID 4252008
    PubChem ID 8399973