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

Systemtic Name: 3-[(3-bromophenyl)methyl]-5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3-bromophenyl)methyl]-5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3-bromophenyl)methyl]-5-(4-chlorophenyl)-6-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3-bromophenyl)methyl]-5-(4-chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(3-bromobenzyl)-5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H14BrClN2OS MolecularWeight: 445.75996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC3=CC(=CC=C3)Br)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC3=CC(=CC=C3)Br)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14BrClN2OS/c1-12-17(14-5-7-16(22)8-6-14)18-19(26-12)23-11-24(20(18)25)10-13-3-2-4-15(21)9-13/h2-9,11H,10H2,1H3