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

Systemtic Name: 4-[2-(4-bromanylphenoxy)ethoxy]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-[2-(4-bromophenoxy)ethoxy]-5-(p-tolyl)thieno[2,3-d]pyrimidine CAS Name: 4-[2-(4-bromophenoxy)ethoxy]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-[2-(4-bromophenoxy)ethoxy]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-[2-(4-bromophenoxy)ethoxy]-5-(p-tolyl)thieno[2,3-d]pyrimidine Formula: C21H17BrN2O2S MolecularWeight: 441.34088

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrN2O2S/c1-14-2-4-15(5-3-14)18-12-27-21-19(18)20(23-13-24-21)26-11-10-25-17-8-6-16(22)7-9-17/h2-9,12-13H,10-11H2,1H3