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

Systemtic Name: 5-(3,4-dimethylphenyl)-N-(4-phenylmethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(3,4-dimethylphenyl)-N-(4-phenylmethoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(3,4-dimethylphenyl)-N-(4-phenylmethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-benzoxyphenyl)-[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C27H23N3OS MolecularWeight: 437.55602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C27H23N3OS/c1-18-8-9-21(14-19(18)2)24-16-32-27-25(24)26(28-17-29-27)30-22-10-12-23(13-11-22)31-15-20-6-4-3-5-7-20/h3-14,16-17H,15H2,1-2H3,(H,28,29,30)