4-(4-tert-butylphenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(4-tert-butylphenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-(4-tert-butylphenoxy)-5-(p-tolyl)thieno[2,3-d]pyrimidine CAS Name: 4-(4-tert-butylphenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(4-tert-butylphenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(4-tert-butylphenoxy)-5-(p-tolyl)thieno[2,3-d]pyrimidine Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C23H22N2OS/c1-15-5-7-16(8-6-15)19-13-27-22-20(19)21(24-14-25-22)26-18-11-9-17(10-12-18)23(2,3)4/h5-14H,1-4H3