5,6-dimethyl-4-[2-methyl-4-(4-methylphenyl)phenoxy]thieno[2,3-d]pyrimidine

Systemtic Name: 5,6-dimethyl-4-[2-methyl-4-(4-methylphenyl)phenoxy]thieno[2,3-d]pyrimidine Openeye Name: 5,6-dimethyl-4-[2-methyl-4-(p-tolyl)phenoxy]thieno[2,3-d]pyrimidine CAS Name: 5,6-dimethyl-4-[2-methyl-4-(4-methylphenyl)phenoxy]thieno[2,3-d]pyrimidine IUPAC Name: 5,6-dimethyl-4-[2-methyl-4-(4-methylphenyl)phenoxy]thieno[2,3-d]pyrimidine Traditional Name: 5,6-dimethyl-4-[2-methyl-4-(p-tolyl)phenoxy]thieno[2,3-d]pyrimidine Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C=C2)OC3=C4C(=C(SC4=NC=N3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C=C2)OC3=C4C(=C(SC4=NC=N3)C)C)C

InChI

InChI=1S/C22H20N2OS/c1-13-5-7-17(8-6-13)18-9-10-19(14(2)11-18)25-21-20-15(3)16(4)26-22(20)24-12-23-21/h5-12H,1-4H3