3-[(2,4-dimethylphenyl)methyl]-1-ethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-[(2,4-dimethylphenyl)methyl]-1-ethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-[(2,4-dimethylphenyl)methyl]-1-ethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[(2,4-dimethylphenyl)methyl]-1-ethyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[(2,4-dimethylphenyl)methyl]-1-ethyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(2,4-dimethylbenzyl)-1-ethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC4=C(C=C(C=C4)C)C

Isomeric SMILES

CCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C23H22N2O2S/c1-4-24-22-20(19(14-28-22)17-8-6-5-7-9-17)21(26)25(23(24)27)13-18-11-10-15(2)12-16(18)3/h5-12,14H,4,13H2,1-3H3