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

Systemtic Name: 5-(4-bromophenyl)-6-ethyl-3-[3-(4-methoxyphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-bromophenyl)-6-ethyl-3-[3-(4-methoxyphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-bromophenyl)-6-ethyl-3-[3-(4-methoxyphenoxy)propyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-bromophenyl)-6-ethyl-3-[3-(4-methoxyphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-bromophenyl)-6-ethyl-3-[3-(4-methoxyphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Formula: C24H23BrN2O3S MolecularWeight: 499.42002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O3S/c1-3-20-21(16-5-7-17(25)8-6-16)22-23(31-20)26-15-27(24(22)28)13-4-14-30-19-11-9-18(29-2)10-12-19/h5-12,15H,3-4,13-14H2,1-2H3