5-(4-bromophenyl)-6-ethyl-N-(4-phenylmethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-bromophenyl)-6-ethyl-N-(4-phenylmethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-6-ethyl-N-(4-phenylmethoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-6-ethyl-N-(4-phenylmethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-benzoxyphenyl)-[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C27H22BrN3OS MolecularWeight: 516.45208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CCC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H22BrN3OS/c1-2-23-24(19-8-10-20(28)11-9-19)25-26(29-17-30-27(25)33-23)31-21-12-14-22(15-13-21)32-16-18-6-4-3-5-7-18/h3-15,17H,2,16H2,1H3,(H,29,30,31)