3-(4-methylphenyl)-1-[(3-methylphenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-(4-methylphenyl)-1-[(3-methylphenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-(m-tolylmethyl)-3-(p-tolyl)thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(4-methylphenyl)-1-[(3-methylphenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(4-methylphenyl)-1-[(3-methylphenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(3-methylbenzyl)-3-(p-tolyl)thieno[3,2-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)N2C(=O)C3=C(C=CS3)N(C2=O)CC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC4=CC=CC(=C4)C

InChI

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