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

Systemtic Name: 1-[(2,5-dimethylphenyl)methyl]-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-[(2,5-dimethylphenyl)methyl]-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-[(2,5-dimethylphenyl)methyl]-5,6-dimethyl-3-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-[(2,5-dimethylphenyl)methyl]-5,6-dimethyl-3-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(2,5-dimethylbenzyl)-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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