6-azanyl-3-methyl-1-(2-methylpropyl)-5-(2-pyrimidin-2-ylsulfanylethanoyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-(2-methylpropyl)-5-(2-pyrimidin-2-ylsulfanylethanoyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-(2-pyrimidin-2-ylsulfanylacetyl)pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[1-oxo-2-(2-pyrimidinylthio)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-(2-pyrimidin-2-ylsulfanylacetyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-[2-(2-pyrimidylthio)acetyl]pyrimidine-2,4-quinone Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=CC=N2)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=CC=N2)N

InChI

InChI=1S/C15H19N5O3S/c1-9(2)7-20-12(16)11(13(22)19(3)15(20)23)10(21)8-24-14-17-5-4-6-18-14/h4-6,9H,7-8,16H2,1-3H3