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

Systemtic Name: 5-(4-bromophenyl)-6-methyl-N-(4-phenylmethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-6-methyl-N-(4-phenylmethoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-6-methyl-N-(4-phenylmethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-benzoxyphenyl)-[5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C26H20BrN3OS MolecularWeight: 502.4255

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H20BrN3OS/c1-17-23(19-7-9-20(27)10-8-19)24-25(28-16-29-26(24)32-17)30-21-11-13-22(14-12-21)31-15-18-5-3-2-4-6-18/h2-14,16H,15H2,1H3,(H,28,29,30)