5-(4-bromophenyl)-6-ethyl-N-(2-methoxy-5-methyl-phenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-bromophenyl)-6-ethyl-N-(2-methoxy-5-methyl-phenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-6-ethyl-N-(2-methoxy-5-methyl-phenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-6-ethyl-N-(2-methoxy-5-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-6-ethyl-N-(2-methoxy-5-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-(2-methoxy-5-methyl-phenyl)amine Formula: C22H20BrN3OS MolecularWeight: 454.3827

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N=CN=C2S1)NC3=C(C=CC(=C3)C)OC)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(C2=C(N=CN=C2S1)NC3=C(C=CC(=C3)C)OC)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H20BrN3OS/c1-4-18-19(14-6-8-15(23)9-7-14)20-21(24-12-25-22(20)28-18)26-16-11-13(2)5-10-17(16)27-3/h5-12H,4H2,1-3H3,(H,24,25,26)