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

Systemtic Name: 5-(4-chloranyl-3-methyl-phenyl)-6-ethyl-2-(3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chloro-3-methyl-phenyl)-6-ethyl-2-(m-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chloro-3-methylphenyl)-6-ethyl-2-(3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-chloro-3-methylphenyl)-6-ethyl-2-(3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chloro-3-methyl-phenyl)-6-ethyl-2-(m-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H19ClN2OS MolecularWeight: 394.91706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2OS/c1-4-17-18(14-8-9-16(23)13(3)11-14)19-21(26)24-20(25-22(19)27-17)15-7-5-6-12(2)10-15/h5-11H,4H2,1-3H3,(H,24,25,26)