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

Systemtic Name: 3-[(2-methylphenyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(o-tolylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2-methylphenyl)methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2-methylphenyl)methyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-methylbenzyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2OS/c1-14-7-5-6-10-16(14)11-22-13-21-19-18(20(22)23)17(12-24-19)15-8-3-2-4-9-15/h2-10,12-13H,11H2,1H3