5-(4-chloranyl-3-methyl-phenyl)-2-(diphenylmethyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-chloranyl-3-methyl-phenyl)-2-(diphenylmethyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-benzhydryl-5-(4-chloro-3-methyl-phenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chloro-3-methylphenyl)-2-(diphenylmethyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-benzhydryl-5-(4-chloro-3-methylphenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-benzhydryl-5-(4-chloro-3-methyl-phenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C28H23ClN2OS MolecularWeight: 471.01302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(NC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)Cl)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(NC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)Cl)C

InChI

InChI=1S/C28H23ClN2OS/c1-3-22-24(20-14-15-21(29)17(2)16-20)25-27(32)30-26(31-28(25)33-22)23(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-16,23H,3H2,1-2H3,(H,30,31,32)