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

Systemtic Name: 5-(4-bromophenyl)-3-[3-(4-methylphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-bromophenyl)-3-[3-(4-methylphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-bromophenyl)-3-[3-(4-methylphenoxy)propyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-bromophenyl)-3-[3-(4-methylphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-bromophenyl)-3-[3-(4-methylphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Formula: C22H19BrN2O2S MolecularWeight: 455.36746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN2O2S/c1-15-3-9-18(10-4-15)27-12-2-11-25-14-24-21-20(22(25)26)19(13-28-21)16-5-7-17(23)8-6-16/h3-10,13-14H,2,11-12H2,1H3