1-(4-phenylpiperazin-1-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone CAS Name: 1-(4-phenyl-1-piperazinyl)-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]ethanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyethanone Traditional Name: 1-(4-phenylpiperazino)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O2S/c29-21(28-13-11-27(12-14-28)19-9-5-2-6-10-19)15-30-23-22-20(18-7-3-1-4-8-18)16-31-24(22)26-17-25-23/h1-10,16-17H,11-15H2