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

Systemtic Name: 3-(4-methylphenyl)-1-(phenylmethyl)thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-(p-tolyl)thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(4-methylphenyl)-1-(phenylmethyl)thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-(4-methylphenyl)thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-3-(p-tolyl)thieno[3,2-d]pyrimidine-2,4-quinone Formula: C20H16N2O2S MolecularWeight: 348.41824

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2S/c1-14-7-9-16(10-8-14)22-19(23)18-17(11-12-25-18)21(20(22)24)13-15-5-3-2-4-6-15/h2-12H,13H2,1H3