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

Systemtic Name: 5-(4-bromophenyl)-6-ethyl-3-(4-phenoxybutyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-bromophenyl)-6-ethyl-3-(4-phenoxybutyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-bromophenyl)-6-ethyl-3-(4-phenoxybutyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-bromophenyl)-6-ethyl-3-(4-phenoxybutyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-bromophenyl)-6-ethyl-3-(4-phenoxybutyl)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)CCCCOC3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(C2=C(S1)N=CN(C2=O)CCCCOC3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H23BrN2O2S/c1-2-20-21(17-10-12-18(25)13-11-17)22-23(30-20)26-16-27(24(22)28)14-6-7-15-29-19-8-4-3-5-9-19/h3-5,8-13,16H,2,6-7,14-15H2,1H3