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

Systemtic Name: 1-[(2,4-dimethylphenyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-[(2,4-dimethylphenyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-[(2,4-dimethylphenyl)methyl]-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-[(2,4-dimethylphenyl)methyl]-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(2,4-dimethylbenzyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C3=C(C(=CS3)C4=CC=CC=C4)C(=O)NC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C3=C(C(=CS3)C4=CC=CC=C4)C(=O)NC2=O)C

InChI

InChI=1S/C21H18N2O2S/c1-13-8-9-16(14(2)10-13)11-23-20-18(19(24)22-21(23)25)17(12-26-20)15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3,(H,22,24,25)