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

Systemtic Name: 1-[3-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]ethanone Openeye Name: 1-[3-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]ethanone CAS Name: 1-[3-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]phenyl]ethanone IUPAC Name: 1-[3-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]ethanone Traditional Name: 1-[3-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]ethanone Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C21H16N2O2S/c1-13-6-8-15(9-7-13)18-11-26-21-19(18)20(22-12-23-21)25-17-5-3-4-16(10-17)14(2)24/h3-12H,1-2H3