1-[4-(phenylsulfonyl)piperazin-1-yl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone

Systemtic Name: 1-[4-(phenylsulfonyl)piperazin-1-yl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]ethanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyethanone Traditional Name: 1-(4-besylpiperazino)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)COC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O4S2/c29-22(27-11-13-28(14-12-27)34(30,31)19-9-5-2-6-10-19)16-32-23-20-15-21(18-7-3-1-4-8-18)33-24(20)26-17-25-23/h1-10,15,17H,11-14,16H2