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

Systemtic Name: 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-(p-tolyl)-1-(p-tolylmethyl)thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(4-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)CN2C3=C(C(=O)N(C2=O)C4=CC=C(C=C4)C)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)C4=CC=C(C=C4)C)SC=C3

InChI

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