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

Systemtic Name: N-(4-phenylmethoxyphenyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-5-(4-isopropylphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(4-phenylmethoxyphenyl)-5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(4-phenylmethoxyphenyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-benzoxyphenyl)-(5-p-cumenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C28H25N3OS MolecularWeight: 451.5826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3OS/c1-19(2)21-8-10-22(11-9-21)25-17-33-28-26(25)27(29-18-30-28)31-23-12-14-24(15-13-23)32-16-20-6-4-3-5-7-20/h3-15,17-19H,16H2,1-2H3,(H,29,30,31)