5-(3,4-dimethylphenyl)-4-(4-phenylmethoxyphenoxy)thieno[2,3-d]pyrimidine

Systemtic Name: 5-(3,4-dimethylphenyl)-4-(4-phenylmethoxyphenoxy)thieno[2,3-d]pyrimidine Openeye Name: 4-(4-benzyloxyphenoxy)-5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidine CAS Name: 5-(3,4-dimethylphenyl)-4-(4-phenylmethoxyphenoxy)thieno[2,3-d]pyrimidine IUPAC Name: 5-(3,4-dimethylphenyl)-4-(4-phenylmethoxyphenoxy)thieno[2,3-d]pyrimidine Traditional Name: 4-(4-benzoxyphenoxy)-5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidine Formula: C27H22N2O2S MolecularWeight: 438.54078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C27H22N2O2S/c1-18-8-9-21(14-19(18)2)24-16-32-27-25(24)26(28-17-29-27)31-23-12-10-22(11-13-23)30-15-20-6-4-3-5-7-20/h3-14,16-17H,15H2,1-2H3