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

Systemtic Name: 1-(1-benzofuran-2-yl)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-ethanone Openeye Name: 1-(benzofuran-2-yl)-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-ethanone CAS Name: 1-(2-benzofuranyl)-2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]thio]ethanone IUPAC Name: 1-(1-benzofuran-2-yl)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylethanone Traditional Name: 1-(benzofuran-2-yl)-2-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]thio]ethanone Formula: C23H16N2O2S2 MolecularWeight: 416.51534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H16N2O2S2/c1-14-6-8-15(9-7-14)17-11-28-22-21(17)23(25-13-24-22)29-12-18(26)20-10-16-4-2-3-5-19(16)27-20/h2-11,13H,12H2,1H3