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

Systemtic Name: 1-(4-ethylphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Openeye Name: 1-(4-ethylphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone CAS Name: 1-(4-ethylphenyl)-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]ethanone IUPAC Name: 1-(4-ethylphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyethanone Traditional Name: 1-(4-ethylphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2S/c1-2-15-8-10-17(11-9-15)19(25)12-26-21-20-18(16-6-4-3-5-7-16)13-27-22(20)24-14-23-21/h3-11,13-14H,2,12H2,1H3