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

Systemtic Name: 4-[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]butan-2-one Openeye Name: 4-[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]butan-2-one CAS Name: 4-[4-[[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]phenyl]-2-butanone IUPAC Name: 4-[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]butan-2-one Traditional Name: 4-[4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]butan-2-one Formula: C23H20N2O3S MolecularWeight: 404.4815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O3S/c1-15(26)3-4-16-5-9-19(10-6-16)28-22-21-20(13-29-23(21)25-14-24-22)17-7-11-18(27-2)12-8-17/h5-14H,3-4H2,1-2H3