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

Systemtic Name: 5-(4-chloranyl-3-methyl-phenyl)-2-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chloro-3-methyl-phenyl)-2-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chloro-3-methylphenyl)-2-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-chloro-3-methylphenyl)-2-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chloro-3-methyl-phenyl)-2-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H15ClN2OS MolecularWeight: 366.8639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=CS3)C4=CC(=C(C=C4)Cl)C)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=CS3)C4=CC(=C(C=C4)Cl)C)C(=O)N2

InChI

InChI=1S/C20H15ClN2OS/c1-11-3-5-13(6-4-11)18-22-19(24)17-15(10-25-20(17)23-18)14-7-8-16(21)12(2)9-14/h3-10H,1-2H3,(H,22,23,24)