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

Systemtic Name: 4-(2-methyl-5-propan-2-yl-phenoxy)-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(5-isopropyl-2-methyl-phenoxy)-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(2-methyl-5-propan-2-ylphenoxy)-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(2-methyl-5-propan-2-ylphenoxy)-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(5-isopropyl-2-methyl-phenoxy)-5-phenyl-thieno[2,3-d]pyrimidine Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2OS/c1-14(2)17-10-9-15(3)19(11-17)25-21-20-18(16-7-5-4-6-8-16)12-26-22(20)24-13-23-21/h4-14H,1-3H3