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

Systemtic Name: 4-(3-methoxyphenoxy)-2,5,6-trimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(3-methoxyphenoxy)-2,5,6-trimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(3-methoxyphenoxy)-2,5,6-trimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(3-methoxyphenoxy)-2,5,6-trimethylthieno[2,3-d]pyrimidine Traditional Name: 4-(3-methoxyphenoxy)-2,5,6-trimethyl-thieno[2,3-d]pyrimidine Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c1-9-10(2)21-16-14(9)15(17-11(3)18-16)20-13-7-5-6-12(8-13)19-4/h5-8H,1-4H3