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

Systemtic Name: 6-(4-chlorophenyl)-3-(2-methyl-1-phenyl-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-chlorophenyl)-3-(2-methyl-1-phenyl-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)-3-(2-methyl-1-phenyl-5-benzimidazolyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-chlorophenyl)-3-(2-methyl-1-phenylbenzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-chlorophenyl)-3-(2-methyl-1-phenyl-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one Formula: C26H17ClN4OS MolecularWeight: 468.95738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)N4C=NC5=C(C4=O)SC(=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)N4C=NC5=C(C4=O)SC(=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C26H17ClN4OS/c1-16-29-21-13-20(11-12-23(21)31(16)19-5-3-2-4-6-19)30-15-28-22-14-24(33-25(22)26(30)32)17-7-9-18(27)10-8-17/h2-15H,1H3