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

Systemtic Name: 5-(4-bromophenyl)-6-methyl-3-[3-(4-methylphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-bromophenyl)-6-methyl-3-[3-(4-methylphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-bromophenyl)-6-methyl-3-[3-(4-methylphenoxy)propyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-bromophenyl)-6-methyl-3-[3-(4-methylphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-bromophenyl)-6-methyl-3-[3-(4-methylphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Formula: C23H21BrN2O2S MolecularWeight: 469.39404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H21BrN2O2S/c1-15-4-10-19(11-5-15)28-13-3-12-26-14-25-22-21(23(26)27)20(16(2)29-22)17-6-8-18(24)9-7-17/h4-11,14H,3,12-13H2,1-2H3