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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O2S/c1-17(29)27-11-13-28(14-12-27)19-7-9-20(10-8-19)30-23-22-21(18-5-3-2-4-6-18)15-31-24(22)26-16-25-23/h2-10,15-16H,11-14H2,1H3