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

Systemtic Name: 6-ethanoyl-3-(4-ethoxyphenyl)-5-methyl-1-[(2-methylphenyl)methyl]thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-3-(4-ethoxyphenyl)-5-methyl-1-(o-tolylmethyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-3-(4-ethoxyphenyl)-5-methyl-1-[(2-methylphenyl)methyl]thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-3-(4-ethoxyphenyl)-5-methyl-1-[(2-methylphenyl)methyl]thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-5-methyl-1-(2-methylbenzyl)-3-p-phenetyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C25H24N2O4S MolecularWeight: 448.53406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(N(C2=O)CC4=CC=CC=C4C)SC(=C3C)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(N(C2=O)CC4=CC=CC=C4C)SC(=C3C)C(=O)C

InChI

InChI=1S/C25H24N2O4S/c1-5-31-20-12-10-19(11-13-20)27-23(29)21-16(3)22(17(4)28)32-24(21)26(25(27)30)14-18-9-7-6-8-15(18)2/h6-13H,5,14H2,1-4H3