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

Systemtic Name: 5-(4-ethoxyphenyl)-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-ethoxyphenyl)-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-ethoxyphenyl)-N-(4-phenoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-ethoxyphenyl)-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-phenoxyphenyl)-(5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H21N3O2S/c1-2-30-20-12-8-18(9-13-20)23-16-32-26-24(23)25(27-17-28-26)29-19-10-14-22(15-11-19)31-21-6-4-3-5-7-21/h3-17H,2H2,1H3,(H,27,28,29)