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

Systemtic Name: 3-methyl-5-phenyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-methyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-methyl-5-phenyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-methyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-3-methyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N(C1=O)CC3=CC=CC=C3)SC=C2C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(N(C1=O)CC3=CC=CC=C3)SC=C2C4=CC=CC=C4

InChI

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