1-[4-(2,6-diphenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanone

Systemtic Name: 1-[4-(2,6-diphenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanone Openeye Name: 1-[4-(2,6-diphenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanone CAS Name: 1-[4-[(2,6-diphenyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]ethanone IUPAC Name: 1-[4-(2,6-diphenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanone Traditional Name: 1-[4-(2,6-diphenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanone Formula: C26H18N2O2S MolecularWeight: 422.49832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=C3C=C(SC3=NC(=N2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=C3C=C(SC3=NC(=N2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O2S/c1-17(29)18-12-14-21(15-13-18)30-25-22-16-23(19-8-4-2-5-9-19)31-26(22)28-24(27-25)20-10-6-3-7-11-20/h2-16H,1H3