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

Systemtic Name: 4-(3,4-dimethylphenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(3,4-dimethylphenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(3,4-dimethylphenoxy)-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(3,4-dimethylphenoxy)-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-(3,4-dimethylphenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C3C(=C(SC3=NC=N2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C3C(=C(SC3=NC=N2)C)C)C

InChI

InChI=1S/C16H16N2OS/c1-9-5-6-13(7-10(9)2)19-15-14-11(3)12(4)20-16(14)18-8-17-15/h5-8H,1-4H3