3-cyclopentyl-2-[2-[[(1S)-1-(furan-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-pyrimidin-4-olate

Systemtic Name: 3-cyclopentyl-2-[2-[[(1S)-1-(furan-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-pyrimidin-4-olate Openeye Name: 3-cyclopentyl-2-[2-[[(1S)-1-(2-furyl)ethyl]amino]-2-oxo-ethyl]sulfanyl-6-oxo-pyrimidin-4-olate CAS Name: 3-cyclopentyl-2-[[2-[[(1S)-1-(2-furanyl)ethyl]amino]-2-oxoethyl]thio]-6-oxo-4-pyrimidinolate IUPAC Name: 3-cyclopentyl-2-[2-[[(1S)-1-(furan-2-yl)ethyl]amino]-2-oxoethyl]sulfanyl-6-oxopyrimidin-4-olate Traditional Name: 3-cyclopentyl-2-[[2-[[(1S)-1-(2-furyl)ethyl]amino]-2-keto-ethyl]thio]-6-keto-pyrimidin-4-olate Formula: C17H20N3O4S- MolecularWeight: 362.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CSC2=NC(=O)C=C(N2C3CCCC3)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CO1)NC(=O)CSC2=NC(=O)C=C(N2C3CCCC3)[O-]

InChI

InChI=1S/C17H21N3O4S/c1-11(13-7-4-8-24-13)18-15(22)10-25-17-19-14(21)9-16(23)20(17)12-5-2-3-6-12/h4,7-9,11-12,23H,2-3,5-6,10H2,1H3,(H,18,22)/p-1/t11-/m0/s1