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

Systemtic Name: 1-[3-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]ethanone Openeye Name: 1-[3-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]ethanone CAS Name: 1-[3-[[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]phenyl]ethanone IUPAC Name: 1-[3-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]ethanone Traditional Name: 1-[3-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]ethanone Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O3S/c1-13(24)15-4-3-5-17(10-15)26-20-19-18(11-27-21(19)23-12-22-20)14-6-8-16(25-2)9-7-14/h3-12H,1-2H3