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

Systemtic Name: 4-(4-methoxyphenoxy)-2-[(4-methoxyphenoxy)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(4-methoxyphenoxy)-2-[(4-methoxyphenoxy)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(4-methoxyphenoxy)-2-[(4-methoxyphenoxy)methyl]-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(4-methoxyphenoxy)-2-[(4-methoxyphenoxy)methyl]-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-(4-methoxyphenoxy)-2-[(4-methoxyphenoxy)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)OC3=CC=C(C=C3)OC)COC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)OC3=CC=C(C=C3)OC)COC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H22N2O4S/c1-14-15(2)30-23-21(14)22(29-19-11-7-17(27-4)8-12-19)24-20(25-23)13-28-18-9-5-16(26-3)6-10-18/h5-12H,13H2,1-4H3