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

Systemtic Name: 6-methyl-5-phenyl-N-(4-phenylmethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-5-phenyl-N-(4-phenylmethoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-methyl-5-phenyl-N-(4-phenylmethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-benzoxyphenyl)-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C26H21N3OS MolecularWeight: 423.52944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3OS/c1-18-23(20-10-6-3-7-11-20)24-25(27-17-28-26(24)31-18)29-21-12-14-22(15-13-21)30-16-19-8-4-2-5-9-19/h2-15,17H,16H2,1H3,(H,27,28,29)