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

Systemtic Name: 4-(4-pentoxyphenoxy)thieno[2,3-d]pyrimidine Openeye Name: 4-(4-pentoxyphenoxy)thieno[2,3-d]pyrimidine CAS Name: 4-(4-pentoxyphenoxy)thieno[2,3-d]pyrimidine IUPAC Name: 4-(4-pentoxyphenoxy)thieno[2,3-d]pyrimidine Traditional Name: 4-(4-amoxyphenoxy)thieno[2,3-d]pyrimidine Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OC2=C3C=CSC3=NC=N2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C17H18N2O2S/c1-2-3-4-10-20-13-5-7-14(8-6-13)21-16-15-9-11-22-17(15)19-12-18-16/h5-9,11-12H,2-4,10H2,1H3