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

Systemtic Name: 5,6-dimethyl-2,3-bis(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-2,3-bis(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-2,3-bis(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5,6-dimethyl-2,3-bis(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-2,3-bis(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C(S3)C)C)C(=O)N2C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C(S3)C)C)C(=O)N2C4=CC=C(C=C4)C

InChI

InChI=1S/C22H20N2OS/c1-13-5-9-17(10-6-13)20-23-21-19(15(3)16(4)26-21)22(25)24(20)18-11-7-14(2)8-12-18/h5-12H,1-4H3