5-methyl-3-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-methyl-3-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-6-phenyl-3-[[2-(p-tolyl)thiazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-3-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-methyl-3-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-methyl-6-phenyl-3-[[2-(p-tolyl)thiazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C24H19N3OS2 MolecularWeight: 429.55716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CN3C=NC4=C(C3=O)C(=C(S4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CN3C=NC4=C(C3=O)C(=C(S4)C5=CC=CC=C5)C

InChI

InChI=1S/C24H19N3OS2/c1-15-8-10-18(11-9-15)22-26-19(13-29-22)12-27-14-25-23-20(24(27)28)16(2)21(30-23)17-6-4-3-5-7-17/h3-11,13-14H,12H2,1-2H3