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

Systemtic Name: 3-(4-methylphenyl)-1-[(2-methylphenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-(o-tolylmethyl)-3-(p-tolyl)thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(4-methylphenyl)-1-[(2-methylphenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(4-methylphenyl)-1-[(2-methylphenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(2-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=C4C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC4=CC=CC=C4C

InChI

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