4-[[2,6-bis(chloranyl)phenyl]methoxy]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methoxy]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-[(2,6-dichlorophenyl)methoxy]-5-(p-tolyl)thieno[2,3-d]pyrimidine CAS Name: 4-[(2,6-dichlorophenyl)methoxy]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-[(2,6-dichlorophenyl)methoxy]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(2,6-dichlorobenzyl)oxy-5-(p-tolyl)thieno[2,3-d]pyrimidine Formula: C20H14Cl2N2OS MolecularWeight: 401.30896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C20H14Cl2N2OS/c1-12-5-7-13(8-6-12)15-10-26-20-18(15)19(23-11-24-20)25-9-14-16(21)3-2-4-17(14)22/h2-8,10-11H,9H2,1H3