1-(4-ethylphenyl)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-ethanone

Systemtic Name: 1-(4-ethylphenyl)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-ethanone Openeye Name: 1-(4-ethylphenyl)-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-ethanone CAS Name: 1-(4-ethylphenyl)-2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]ethanone IUPAC Name: 1-(4-ethylphenyl)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyethanone Traditional Name: 1-(4-ethylphenyl)-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-ethanone Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H20N2O2S/c1-3-16-6-10-18(11-7-16)20(26)12-27-22-21-19(13-28-23(21)25-14-24-22)17-8-4-15(2)5-9-17/h4-11,13-14H,3,12H2,1-2H3