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

Systemtic Name: 3-(3-methoxyphenyl)-1-(phenylmethyl)thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-(3-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(3-methoxyphenyl)-1-(phenylmethyl)thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-(3-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-3-(3-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-quinone Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3S/c1-25-16-9-5-8-15(12-16)22-19(23)18-17(10-11-26-18)21(20(22)24)13-14-6-3-2-4-7-14/h2-12H,13H2,1H3