3-cyclopentyl-2-[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-pyrimidin-4-olate

Systemtic Name: 3-cyclopentyl-2-[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-pyrimidin-4-olate Openeye Name: 3-cyclopentyl-2-[2-[[(1S)-1,2-dimethylpropyl]amino]-2-oxo-ethyl]sulfanyl-6-oxo-pyrimidin-4-olate CAS Name: 3-cyclopentyl-2-[[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxoethyl]thio]-6-oxo-4-pyrimidinolate IUPAC Name: 3-cyclopentyl-2-[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxoethyl]sulfanyl-6-oxopyrimidin-4-olate Traditional Name: 3-cyclopentyl-2-[[2-[[(1S)-1,2-dimethylpropyl]amino]-2-keto-ethyl]thio]-6-keto-pyrimidin-4-olate Formula: C16H24N3O3S- MolecularWeight: 338.44506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSC1=NC(=O)C=C(N1C2CCCC2)[O-]

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CSC1=NC(=O)C=C(N1C2CCCC2)[O-]

InChI

InChI=1S/C16H25N3O3S/c1-10(2)11(3)17-14(21)9-23-16-18-13(20)8-15(22)19(16)12-6-4-5-7-12/h8,10-12,22H,4-7,9H2,1-3H3,(H,17,21)/p-1/t11-/m0/s1