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

Systemtic Name: 5-(3,4-dimethylphenyl)-6-methyl-3-(phenylmethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-benzyl-5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3,4-dimethylphenyl)-6-methyl-3-(phenylmethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-benzyl-5-(3,4-dimethylphenyl)-6-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-benzyl-5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC4=CC=CC=C4)C)C

InChI

InChI=1S/C22H20N2OS/c1-14-9-10-18(11-15(14)2)19-16(3)26-21-20(19)22(25)24(13-23-21)12-17-7-5-4-6-8-17/h4-11,13H,12H2,1-3H3