4-(2-methoxy-4-methyl-phenoxy)-2,5,6-trimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(2-methoxy-4-methyl-phenoxy)-2,5,6-trimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(2-methoxy-4-methyl-phenoxy)-2,5,6-trimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(2-methoxy-4-methylphenoxy)-2,5,6-trimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(2-methoxy-4-methylphenoxy)-2,5,6-trimethylthieno[2,3-d]pyrimidine Traditional Name: 4-(2-methoxy-4-methyl-phenoxy)-2,5,6-trimethyl-thieno[2,3-d]pyrimidine Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-9-6-7-13(14(8-9)20-5)21-16-15-10(2)11(3)22-17(15)19-12(4)18-16/h6-8H,1-5H3