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

Systemtic Name: 4-(3-methoxyphenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(3-methoxyphenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(3-methoxyphenoxy)-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(3-methoxyphenoxy)-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-(3-methoxyphenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2S/c1-9-10(2)20-15-13(9)14(16-8-17-15)19-12-6-4-5-11(7-12)18-3/h4-8H,1-3H3