3-(4-dimethylaminophenyl)-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(4-dimethylaminophenyl)-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(4-dimethylaminophenyl)-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(4-dimethylaminophenyl)-5-(4-ethoxyphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(4-dimethylaminophenyl)-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(4-dimethylaminophenyl)-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C22H21N3O2S/c1-4-27-18-11-5-15(6-12-18)19-13-28-21-20(19)22(26)25(14-23-21)17-9-7-16(8-10-17)24(2)3/h5-14H,4H2,1-3H3