4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-5-(p-tolyl)thieno[2,3-d]pyrimidine CAS Name: 4-[(4-tert-butyl-2,6-dimethylphenyl)methoxy]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-[(4-tert-butyl-2,6-dimethylphenyl)methoxy]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(4-tert-butyl-2,6-dimethyl-benzyl)oxy-5-(p-tolyl)thieno[2,3-d]pyrimidine Formula: C26H28N2OS MolecularWeight: 416.57832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC4=C(C=C(C=C4C)C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC4=C(C=C(C=C4C)C(C)(C)C)C

InChI

InChI=1S/C26H28N2OS/c1-16-7-9-19(10-8-16)22-14-30-25-23(22)24(27-15-28-25)29-13-21-17(2)11-20(12-18(21)3)26(4,5)6/h7-12,14-15H,13H2,1-6H3