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

Systemtic Name: 3-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C24H19N3O2S2 MolecularWeight: 445.55656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CSC(=N3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CSC(=N3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2S2/c1-15-20-23(31-21(15)16-6-4-3-5-7-16)25-14-27(24(20)28)12-18-13-30-22(26-18)17-8-10-19(29-2)11-9-17/h3-11,13-14H,12H2,1-2H3