6-azanyl-3-methyl-1-(phenylmethyl)-5-(2-phenylsulfanylethanoyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-(phenylmethyl)-5-(2-phenylsulfanylethanoyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-methyl-5-(2-phenylsulfanylacetyl)pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-(phenylthio)ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-5-(2-phenylsulfanylacetyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-methyl-5-[2-(phenylthio)acetyl]pyrimidine-2,4-quinone Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-22-19(25)17(16(24)13-27-15-10-6-3-7-11-15)18(21)23(20(22)26)12-14-8-4-2-5-9-14/h2-11H,12-13,21H2,1H3