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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=CN(C2=O)CCCOC3=CC=CC(=C3)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(C2=C(S1)N=CN(C2=O)CCCOC3=CC=CC(=C3)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H23BrN2O2S/c1-3-20-21(17-8-10-18(25)11-9-17)22-23(30-20)26-15-27(24(22)28)12-5-13-29-19-7-4-6-16(2)14-19/h4,6-11,14-15H,3,5,12-13H2,1-2H3