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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CCC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H20BrN3OS/c1-2-22-23(17-8-10-18(27)11-9-17)24-25(28-16-29-26(24)32-22)30-19-12-14-21(15-13-19)31-20-6-4-3-5-7-20/h3-16H,2H2,1H3,(H,28,29,30)