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

Systemtic Name: 6-azanyl-3-methyl-1-(phenylmethyl)-5-(2-pyridin-2-ylsulfanylethanoyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-methyl-5-[2-(2-pyridylsulfanyl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-(2-pyridinylthio)ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-5-(2-pyridin-2-ylsulfanylacetyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-methyl-5-[2-(2-pyridylthio)acetyl]pyrimidine-2,4-quinone Formula: C19H18N4O3S MolecularWeight: 382.43622

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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=N3

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C19H18N4O3S/c1-22-18(25)16(14(24)12-27-15-9-5-6-10-21-15)17(20)23(19(22)26)11-13-7-3-2-4-8-13/h2-10H,11-12,20H2,1H3