3-[(2,4-dimethylphenyl)methyl]-7-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(2,4-dimethylphenyl)methyl]-7-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(2,4-dimethylphenyl)methyl]-7-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(2,4-dimethylphenyl)methyl]-7-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(2,4-dimethylphenyl)methyl]-7-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(2,4-dimethylbenzyl)-7-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C=NC3=C(C2=O)SC=C3C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C=NC3=C(C2=O)SC=C3C4=CC=C(C=C4)OC)C

InChI

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