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

Systemtic Name: 5-(4-methylphenyl)-4-(3-methyl-5-propan-2-yl-phenoxy)thieno[2,3-d]pyrimidine Openeye Name: 4-(3-isopropyl-5-methyl-phenoxy)-5-(p-tolyl)thieno[2,3-d]pyrimidine CAS Name: 5-(4-methylphenyl)-4-(3-methyl-5-propan-2-ylphenoxy)thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-methylphenyl)-4-(3-methyl-5-propan-2-ylphenoxy)thieno[2,3-d]pyrimidine Traditional Name: 4-(3-isopropyl-5-methyl-phenoxy)-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(=CC(=C4)C(C)C)C

Isomeric SMILES

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

InChI

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