5,6-dimethyl-1-[(4-methylphenyl)methyl]-3-phenyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5,6-dimethyl-1-[(4-methylphenyl)methyl]-3-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5,6-dimethyl-3-phenyl-1-(p-tolylmethyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5,6-dimethyl-1-[(4-methylphenyl)methyl]-3-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5,6-dimethyl-1-[(4-methylphenyl)methyl]-3-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5,6-dimethyl-1-(4-methylbenzyl)-3-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C22H20N2O2S MolecularWeight: 376.4714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C(=C(S3)C)C)C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C(=C(S3)C)C)C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S/c1-14-9-11-17(12-10-14)13-23-21-19(15(2)16(3)27-21)20(25)24(22(23)26)18-7-5-4-6-8-18/h4-12H,13H2,1-3H3