6-azanyl-5-[2-(2,6-dimethylpyrimidin-4-yl)sulfanylethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(2,6-dimethylpyrimidin-4-yl)sulfanylethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2,6-dimethylpyrimidin-4-yl)sulfanylacetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(2,6-dimethyl-4-pyrimidinyl)thio]-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2,6-dimethylpyrimidin-4-yl)sulfanylacetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(2,6-dimethylpyrimidin-4-yl)thio]acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)SCC(=O)C2=C(N(C(=O)N(C2=O)C)CC(C)C)N

Isomeric SMILES

CC1=CC(=NC(=N1)C)SCC(=O)C2=C(N(C(=O)N(C2=O)C)CC(C)C)N

InChI

InChI=1S/C17H23N5O3S/c1-9(2)7-22-15(18)14(16(24)21(5)17(22)25)12(23)8-26-13-6-10(3)19-11(4)20-13/h6,9H,7-8,18H2,1-5H3