4-[2-(4-methylphenoxy)ethoxy]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-[2-(4-methylphenoxy)ethoxy]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-[2-(4-methylphenoxy)ethoxy]-5-(p-tolyl)thieno[2,3-d]pyrimidine CAS Name: 4-[2-(4-methylphenoxy)ethoxy]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-[2-(4-methylphenoxy)ethoxy]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-[2-(4-methylphenoxy)ethoxy]-5-(p-tolyl)thieno[2,3-d]pyrimidine Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCCOC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCCOC4=CC=C(C=C4)C

InChI

InChI=1S/C22H20N2O2S/c1-15-3-7-17(8-4-15)19-13-27-22-20(19)21(23-14-24-22)26-12-11-25-18-9-5-16(2)6-10-18/h3-10,13-14H,11-12H2,1-2H3