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

Systemtic Name: 5-(3,4-dichlorophenyl)-6-ethyl-2-(2-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3,4-dichlorophenyl)-6-ethyl-2-(o-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3,4-dichlorophenyl)-6-ethyl-2-(2-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(3,4-dichlorophenyl)-6-ethyl-2-(2-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3,4-dichlorophenyl)-6-ethyl-2-(o-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H16Cl2N2OS MolecularWeight: 415.33554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(NC2=O)C3=CC=CC=C3C)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(NC2=O)C3=CC=CC=C3C)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2OS/c1-3-16-17(12-8-9-14(22)15(23)10-12)18-20(26)24-19(25-21(18)27-16)13-7-5-4-6-11(13)2/h4-10H,3H2,1-2H3,(H,24,25,26)