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

Systemtic Name: 5-(4-bromophenyl)-6-methyl-3-[4-(4-methylphenoxy)butyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-bromophenyl)-6-methyl-3-[4-(4-methylphenoxy)butyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-bromophenyl)-6-methyl-3-[4-(4-methylphenoxy)butyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-bromophenyl)-6-methyl-3-[4-(4-methylphenoxy)butyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-bromophenyl)-6-methyl-3-[4-(4-methylphenoxy)butyl]thieno[2,3-d]pyrimidin-4-one Formula: C24H23BrN2O2S MolecularWeight: 483.42062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H23BrN2O2S/c1-16-5-11-20(12-6-16)29-14-4-3-13-27-15-26-23-22(24(27)28)21(17(2)30-23)18-7-9-19(25)10-8-18/h5-12,15H,3-4,13-14H2,1-2H3