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

Systemtic Name: 3-[(2,4-dimethylphenyl)methyl]-1-methyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-[(2,4-dimethylphenyl)methyl]-1-methyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[(2,4-dimethylphenyl)methyl]-1-methyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[(2,4-dimethylphenyl)methyl]-1-methyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(2,4-dimethylbenzyl)-1-methyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C(=O)C3=C(N(C2=O)C)SC=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C(=O)C3=C(N(C2=O)C)SC=C3C4=CC=CC=C4)C

InChI

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