2-[[2-(4-cinnamylpiperazin-1-yl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide

Molecular Formula: C24H30N4O2S


InChI: InChI=1/C24H30N4O2S/c25-23(30)22-19-10-4-5-11-20(19)31-24(22)26-21(29)17-28-15-13-27(14-16-28)12-6-9-18-7-2-1-3-8-18/h1-3,6-9H,4-5,10-17H2,(H2,25,30)(H,26,29)/f/h26H,25H2

InChIKey: InChIKey=IJKIZZLQXXKHTQ-SWUIVHNECK
SMILES: C1CCC2=C(C1)C(=C(S2)NC(=O)CN3CCN(CC3)CC=CC4=CC=CC=C4)C(=O)N

Names:
    2-[[2-(4-cinnamylpiperazin-1-yl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide

Registries:
    PubChem CID 3556741
    PubChem ID 4811024