4-(2,6-dimethoxy-4-methyl-phenoxy)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(2,6-dimethoxy-4-methyl-phenoxy)thieno[2,3-d]pyrimidine Openeye Name: 4-(2,6-dimethoxy-4-methyl-phenoxy)thieno[2,3-d]pyrimidine CAS Name: 4-(2,6-dimethoxy-4-methylphenoxy)thieno[2,3-d]pyrimidine IUPAC Name: 4-(2,6-dimethoxy-4-methylphenoxy)thieno[2,3-d]pyrimidine Traditional Name: 4-(2,6-dimethoxy-4-methyl-phenoxy)thieno[2,3-d]pyrimidine Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OC2=C3C=CSC3=NC=N2)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OC2=C3C=CSC3=NC=N2)OC

InChI

InChI=1S/C15H14N2O3S/c1-9-6-11(18-2)13(12(7-9)19-3)20-14-10-4-5-21-15(10)17-8-16-14/h4-8H,1-3H3