5-(2-bromanyl-5-methyl-phenyl)-6-methyl-2-pyridin-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(2-bromanyl-5-methyl-phenyl)-6-methyl-2-pyridin-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(2-bromo-5-methyl-phenyl)-6-methyl-2-(2-pyridyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(2-bromo-5-methylphenyl)-6-methyl-2-(2-pyridinyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(2-bromo-5-methylphenyl)-6-methyl-2-pyridin-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(2-bromo-5-methyl-phenyl)-6-methyl-2-(2-pyridyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H14BrN3OS MolecularWeight: 412.30296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)C2=C(SC3=C2C(=O)NC(=N3)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC(=C(C=C1)Br)C2=C(SC3=C2C(=O)NC(=N3)C4=CC=CC=N4)C

InChI

InChI=1S/C19H14BrN3OS/c1-10-6-7-13(20)12(9-10)15-11(2)25-19-16(15)18(24)22-17(23-19)14-5-3-4-8-21-14/h3-9H,1-2H3,(H,22,23,24)