5-(4-ethylphenyl)-2-[(4-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-ethylphenyl)-2-[(4-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-ethylphenyl)-2-[(4-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-ethylphenyl)-2-[(4-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-ethylphenyl)-2-[(4-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-ethylphenyl)-2-p-anisyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2O2S MolecularWeight: 376.4714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O2S/c1-3-14-4-8-16(9-5-14)18-13-27-22-20(18)21(25)23-19(24-22)12-15-6-10-17(26-2)11-7-15/h4-11,13H,3,12H2,1-2H3,(H,23,24,25)