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

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethoxy]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-[2-(4-methoxyphenoxy)ethoxy]-5-(p-tolyl)thieno[2,3-d]pyrimidine CAS Name: 4-[2-(4-methoxyphenoxy)ethoxy]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-[2-(4-methoxyphenoxy)ethoxy]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-[2-(4-methoxyphenoxy)ethoxy]-5-(p-tolyl)thieno[2,3-d]pyrimidine Formula: C22H20N2O3S MolecularWeight: 392.4708

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-15-3-5-16(6-4-15)19-13-28-22-20(19)21(23-14-24-22)27-12-11-26-18-9-7-17(25-2)8-10-18/h3-10,13-14H,11-12H2,1-2H3