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

Systemtic Name: 5-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3,4-dimethylphenyl)-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:

CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CC4=CC=C(C=C4)OC)C

InChI

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