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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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