4-[2-(4-methoxyphenoxy)ethoxy]thieno[2,3-d]pyrimidine

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethoxy]thieno[2,3-d]pyrimidine Openeye Name: 4-[2-(4-methoxyphenoxy)ethoxy]thieno[2,3-d]pyrimidine CAS Name: 4-[2-(4-methoxyphenoxy)ethoxy]thieno[2,3-d]pyrimidine IUPAC Name: 4-[2-(4-methoxyphenoxy)ethoxy]thieno[2,3-d]pyrimidine Traditional Name: 4-[2-(4-methoxyphenoxy)ethoxy]thieno[2,3-d]pyrimidine Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C3C=CSC3=NC=N2

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C15H14N2O3S/c1-18-11-2-4-12(5-3-11)19-7-8-20-14-13-6-9-21-15(13)17-10-16-14/h2-6,9-10H,7-8H2,1H3