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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylpropanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylpropanoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]propyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylpropanoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[(4,5,6-trimethylpyrimidin-2-yl)thio]propanoyl]pyrimidine-2,4-quinone Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SC(C)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SC(C)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C

InChI

InChI=1S/C16H21N5O3S/c1-7-8(2)18-15(19-9(7)3)25-10(4)12(22)11-13(17)20(5)16(24)21(6)14(11)23/h10H,17H2,1-6H3