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

Systemtic Name: 1-[4-ethoxy-3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]phenyl]ethanone Openeye Name: 1-[4-ethoxy-3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]phenyl]ethanone CAS Name: 1-[4-ethoxy-3-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxymethyl]phenyl]ethanone IUPAC Name: 1-[4-ethoxy-3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]phenyl]ethanone Traditional Name: 1-[4-ethoxy-3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]phenyl]ethanone Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-3-27-20-10-9-17(15(2)26)11-18(20)12-28-22-21-19(16-7-5-4-6-8-16)13-29-23(21)25-14-24-22/h4-11,13-14H,3,12H2,1-2H3