1-(3-fluoranyl-4-methoxy-phenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-(3-fluoranyl-4-methoxy-phenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone Openeye Name: 1-(3-fluoro-4-methoxy-phenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone CAS Name: 1-(3-fluoro-4-methoxyphenyl)-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]ethanone IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone Traditional Name: 1-(3-fluoro-4-methoxy-phenyl)-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]ethanone Formula: C21H15FN2O2S2 MolecularWeight: 410.484403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4)F

InChI

InChI=1S/C21H15FN2O2S2/c1-26-18-8-7-14(9-16(18)22)17(25)11-28-21-19-15(13-5-3-2-4-6-13)10-27-20(19)23-12-24-21/h2-10,12H,11H2,1H3