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)/b9-6+/f/h26H,25H2
InChIKey: InChIKey=IJKIZZLQXXKHTQ-IQXJKBFHDN
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 2099214
PubChem ID 11552652
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