1-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-2-thiophen-2-yl-ethanone hydrochloride

Systemtic Name: 1-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-2-thiophen-2-yl-ethanone hydrochloride Openeye Name: 1-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-2-(2-thienyl)ethanone hydrochloride CAS Name: 1-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]-2-thiophen-2-ylethanone hydrochloride IUPAC Name: 1-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-2-thiophen-2-ylethanone hydrochloride Traditional Name: 1-[4-(4-methoxypyrimidin-2-yl)piperazino]-2-(2-thienyl)ethanone hydrochloride Formula: C15H19ClN4O2S MolecularWeight: 354.85496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)CC3=CC=CS3.Cl

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)CC3=CC=CS3.Cl

InChI

InChI=1S/C15H18N4O2S.ClH/c1-21-13-4-5-16-15(17-13)19-8-6-18(7-9-19)14(20)11-12-3-2-10-22-12;/h2-5,10H,6-9,11H2,1H3;1H