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

Systemtic Name: 5-(2-bromanyl-5-methyl-phenyl)-6-methyl-2-(3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(2-bromo-5-methyl-phenyl)-6-methyl-2-(m-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(2-bromo-5-methylphenyl)-6-methyl-2-(3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(2-bromo-5-methylphenyl)-6-methyl-2-(3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(2-bromo-5-methyl-phenyl)-6-methyl-2-(m-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H17BrN2OS MolecularWeight: 425.34148

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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=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrN2OS/c1-11-5-4-6-14(9-11)19-23-20(25)18-17(13(3)26-21(18)24-19)15-10-12(2)7-8-16(15)22/h4-10H,1-3H3,(H,23,24,25)