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

Systemtic Name: 5-(4-methoxyphenyl)-1-methyl-3-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-5-(4-methoxyphenyl)-1-methyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(4-methoxyphenyl)-1-methyl-3-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-5-(4-methoxyphenyl)-1-methylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-5-(4-methoxyphenyl)-1-methyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CS2)C3=CC=C(C=C3)OC)C(=O)N(C1=O)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=CS2)C3=CC=C(C=C3)OC)C(=O)N(C1=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S/c1-22-20-18(17(13-27-20)15-8-10-16(26-2)11-9-15)19(24)23(21(22)25)12-14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3