2-(1-benzothiophen-3-yl)-1-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(1-benzothiophen-3-yl)-1-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]ethanone Openeye Name: 2-(benzothiophen-3-yl)-1-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]ethanone CAS Name: 2-(1-benzothiophen-3-yl)-1-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(1-benzothiophen-3-yl)-1-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]ethanone Traditional Name: 2-(benzothiophen-3-yl)-1-[4-(4-methoxypyrimidin-2-yl)piperazino]ethanone Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)CC3=CSC4=CC=CC=C43

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C19H20N4O2S/c1-25-17-6-7-20-19(21-17)23-10-8-22(9-11-23)18(24)12-14-13-26-16-5-3-2-4-15(14)16/h2-7,13H,8-12H2,1H3