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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=CN(C2=O)CCOC3=CC=CC(=C3)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(C2=C(S1)N=CN(C2=O)CCOC3=CC=CC(=C3)C)C4=CC=C(C=C4)Br

InChI

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