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

Systemtic Name: 5-(4-bromophenyl)-6-methyl-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-6-methyl-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-6-methyl-N-(4-phenoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-6-methyl-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-(4-phenoxyphenyl)amine Formula: C25H18BrN3OS MolecularWeight: 488.39892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H18BrN3OS/c1-16-22(17-7-9-18(26)10-8-17)23-24(27-15-28-25(23)31-16)29-19-11-13-21(14-12-19)30-20-5-3-2-4-6-20/h2-15H,1H3,(H,27,28,29)