5-(3,4-dichlorophenyl)-6-ethyl-2-(naphthalen-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(3,4-dichlorophenyl)-6-ethyl-2-(naphthalen-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3,4-dichlorophenyl)-6-ethyl-2-(1-naphthylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3,4-dichlorophenyl)-6-ethyl-2-(1-naphthalenylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(3,4-dichlorophenyl)-6-ethyl-2-(naphthalen-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3,4-dichlorophenyl)-6-ethyl-2-(1-naphthylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C25H18Cl2N2OS MolecularWeight: 465.39422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(NC2=O)CC3=CC=CC4=CC=CC=C43)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(NC2=O)CC3=CC=CC4=CC=CC=C43)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H18Cl2N2OS/c1-2-20-22(16-10-11-18(26)19(27)12-16)23-24(30)28-21(29-25(23)31-20)13-15-8-5-7-14-6-3-4-9-17(14)15/h3-12H,2,13H2,1H3,(H,28,29,30)