6-azanyl-1,3-dimethyl-5-[(2R)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[(2R)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[(2R)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[(2R)-1-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]propyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[(2R)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[(2R)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H21N5O4S MolecularWeight: 379.43404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC(C)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)S[C@H](C)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C16H21N5O4S/c1-5-6-9-7-10(22)19-15(18-9)26-8(2)12(23)11-13(17)20(3)16(25)21(4)14(11)24/h7-8H,5-6,17H2,1-4H3,(H,18,19,22)/t8-/m1/s1