5-[(2R)-butan-2-yl]sulfanyl-7-ethyl-1,3-dimethyl-pyrimido[4,5-d]pyrimidine-2,4-dione

Systemtic Name: 5-[(2R)-butan-2-yl]sulfanyl-7-ethyl-1,3-dimethyl-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 7-ethyl-1,3-dimethyl-5-[(1R)-1-methylpropyl]sulfanyl-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 5-[[(2R)-butan-2-yl]thio]-7-ethyl-1,3-dimethylpyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 5-[(2R)-butan-2-yl]sulfanyl-7-ethyl-1,3-dimethylpyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 7-ethyl-1,3-dimethyl-5-[[(1R)-1-methylpropyl]thio]pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)SC(C)CC)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)S[C@H](C)CC)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C14H20N4O2S/c1-6-8(3)21-12-10-11(15-9(7-2)16-12)17(4)14(20)18(5)13(10)19/h8H,6-7H2,1-5H3/t8-/m1/s1