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

Systemtic Name: 5-[(2R)-butan-2-yl]sulfanyl-7-butyl-1,3-dimethyl-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 7-butyl-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-butyl-1,3-dimethylpyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 5-[(2R)-butan-2-yl]sulfanyl-7-butyl-1,3-dimethylpyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 7-butyl-1,3-dimethyl-5-[[(1R)-1-methylpropyl]thio]pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C(=N1)SC(C)CC)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCCCC1=NC2=C(C(=N1)S[C@H](C)CC)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C16H24N4O2S/c1-6-8-9-11-17-13-12(14(18-11)23-10(3)7-2)15(21)20(5)16(22)19(13)4/h10H,6-9H2,1-5H3/t10-/m1/s1