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

Systemtic Name: 3-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[2-(3-bromophenyl)thiazol-4-yl]methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[2-(3-bromophenyl)-4-thiazolyl]methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[2-(3-bromophenyl)thiazol-4-yl]methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H14BrN3OS2 MolecularWeight: 480.40006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CSC(=N4)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CSC(=N4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C22H14BrN3OS2/c23-16-8-4-7-15(9-16)20-25-17(11-28-20)10-26-13-24-21-19(22(26)27)18(12-29-21)14-5-2-1-3-6-14/h1-9,11-13H,10H2