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

Systemtic Name: 3-[(4-bromophenyl)methyl]-6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(4-bromophenyl)methyl]-6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(4-bromophenyl)methyl]-6-methyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(4-bromophenyl)methyl]-6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(4-bromobenzyl)-6-methyl-5-(p-tolyl)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)C2=C(SC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C21H17BrN2OS/c1-13-3-7-16(8-4-13)18-14(2)26-20-19(18)21(25)24(12-23-20)11-15-5-9-17(22)10-6-15/h3-10,12H,11H2,1-2H3