6-(4-chlorophenyl)-3-(1-ethyl-2-methyl-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-chlorophenyl)-3-(1-ethyl-2-methyl-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-chlorophenyl)-3-(1-ethyl-2-methyl-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)-3-(1-ethyl-2-methyl-5-benzimidazolyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-chlorophenyl)-3-(1-ethyl-2-methylbenzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-chlorophenyl)-3-(1-ethyl-2-methyl-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one Formula: C22H17ClN4OS MolecularWeight: 420.91458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)N3C=NC4=C(C3=O)SC(=C4)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)N3C=NC4=C(C3=O)SC(=C4)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C22H17ClN4OS/c1-3-26-13(2)25-17-10-16(8-9-19(17)26)27-12-24-18-11-20(29-21(18)22(27)28)14-4-6-15(23)7-5-14/h4-12H,3H2,1-2H3