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

Systemtic Name: 4-[2-(3-bromanylphenoxy)ethoxy]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-[2-(3-bromophenoxy)ethoxy]-5-(p-tolyl)thieno[2,3-d]pyrimidine CAS Name: 4-[2-(3-bromophenoxy)ethoxy]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-[2-(3-bromophenoxy)ethoxy]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-[2-(3-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(=CC=C4)Br

Isomeric SMILES

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

InChI

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