2-(4-chlorophenyl)-5-(3,4-dimethylphenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(4-chlorophenyl)-5-(3,4-dimethylphenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(4-chlorophenyl)-5-(3,4-dimethylphenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(4-chlorophenyl)-5-(3,4-dimethylphenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(4-chlorophenyl)-5-(3,4-dimethylphenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(4-chlorophenyl)-5-(3,4-dimethylphenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)C4=CC=C(C=C4)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)C4=CC=C(C=C4)Cl)C)C

InChI

InChI=1S/C21H17ClN2OS/c1-11-4-5-15(10-12(11)2)17-13(3)26-21-18(17)20(25)23-19(24-21)14-6-8-16(22)9-7-14/h4-10H,1-3H3,(H,23,24,25)