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

Systemtic Name: 5-phenyl-N-(4-phenylmethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-phenyl-N-(4-phenylmethoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-phenyl-N-(4-phenylmethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-benzoxyphenyl)-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C25H19N3OS MolecularWeight: 409.50286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3OS/c1-3-7-18(8-4-1)15-29-21-13-11-20(12-14-21)28-24-23-22(19-9-5-2-6-10-19)16-30-25(23)27-17-26-24/h1-14,16-17H,15H2,(H,26,27,28)