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

Systemtic Name: 1-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanone Openeye Name: 1-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanone CAS Name: 1-[4-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]ethanone IUPAC Name: 1-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanone Traditional Name: 1-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanone Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2O2S/c1-13(23)14-7-9-16(10-8-14)24-19-18-17(15-5-3-2-4-6-15)11-25-20(18)22-12-21-19/h2-12H,1H3