6-azanyl-5-[2-(2,6-dimethylpyrimidin-4-yl)sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(2,6-dimethylpyrimidin-4-yl)sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2,6-dimethylpyrimidin-4-yl)sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(2,6-dimethyl-4-pyrimidinyl)thio]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2,6-dimethylpyrimidin-4-yl)sulfanylpropanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(2,6-dimethylpyrimidin-4-yl)thio]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3S/c1-7-6-10(18-9(3)17-7)24-8(2)12(21)11-13(16)19(4)15(23)20(5)14(11)22/h6,8H,16H2,1-5H3