1-(4-pyrimidin-2-ylpiperazin-1-yl)-4-thiophen-2-yl-butane-1,4-dione

Systemtic Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-4-(2-thienyl)butane-1,4-dione CAS Name: 1-[4-(2-pyrimidinyl)-1-piperazinyl]-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-[4-(2-pyrimidyl)piperazino]-4-(2-thienyl)butane-1,4-dione Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C16H18N4O2S/c21-13(14-3-1-12-23-14)4-5-15(22)19-8-10-20(11-9-19)16-17-6-2-7-18-16/h1-3,6-7,12H,4-5,8-11H2