5,6-dimethyl-4-(4-phenylmethoxyphenoxy)thieno[2,3-d]pyrimidine

Systemtic Name: 5,6-dimethyl-4-(4-phenylmethoxyphenoxy)thieno[2,3-d]pyrimidine Openeye Name: 4-(4-benzyloxyphenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 5,6-dimethyl-4-(4-phenylmethoxyphenoxy)thieno[2,3-d]pyrimidine IUPAC Name: 5,6-dimethyl-4-(4-phenylmethoxyphenoxy)thieno[2,3-d]pyrimidine Traditional Name: 4-(4-benzoxyphenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C21H18N2O2S/c1-14-15(2)26-21-19(14)20(22-13-23-21)25-18-10-8-17(9-11-18)24-12-16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3