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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2OS/c1-13-3-5-15(6-4-13)11-24-12-23-20-19(21(24)25)18(14(2)26-20)16-7-9-17(22)10-8-16/h3-10,12H,11H2,1-2H3