3-(4-ethoxyphenyl)-5,6-dimethyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-(4-ethoxyphenyl)-5,6-dimethyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-(4-ethoxyphenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(4-ethoxyphenyl)-5,6-dimethyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-(4-ethoxyphenyl)-5,6-dimethylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-5,6-dimethyl-3-p-phenetyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(N(C2=O)CC4=CC=CC=C4)SC(=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(N(C2=O)CC4=CC=CC=C4)SC(=C3C)C

InChI

InChI=1S/C23H22N2O3S/c1-4-28-19-12-10-18(11-13-19)25-21(26)20-15(2)16(3)29-22(20)24(23(25)27)14-17-8-6-5-7-9-17/h5-13H,4,14H2,1-3H3