3-[(2-methylphenyl)methyl]-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2-methylphenyl)methyl]-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-isopropylphenyl)-3-(o-tolylmethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2-methylphenyl)methyl]-5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2-methylphenyl)methyl]-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-methylbenzyl)-5-p-cumenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H22N2OS MolecularWeight: 374.49858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C23H22N2OS/c1-15(2)17-8-10-18(11-9-17)20-13-27-22-21(20)23(26)25(14-24-22)12-19-7-5-4-6-16(19)3/h4-11,13-15H,12H2,1-3H3