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

Systemtic Name: 5-(4-ethoxyphenyl)-N-(4-phenylmethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-ethoxyphenyl)-N-(4-phenylmethoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-ethoxyphenyl)-N-(4-phenylmethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-benzoxyphenyl)-(5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C27H23N3O2S MolecularWeight: 453.55542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H23N3O2S/c1-2-31-22-12-8-20(9-13-22)24-17-33-27-25(24)26(28-18-29-27)30-21-10-14-23(15-11-21)32-16-19-6-4-3-5-7-19/h3-15,17-18H,2,16H2,1H3,(H,28,29,30)