3-cyclopentyl-6-oxidanylidene-2-[2-oxidanylidene-2-(propylamino)ethyl]sulfanyl-pyrimidin-4-olate

Systemtic Name: 3-cyclopentyl-6-oxidanylidene-2-[2-oxidanylidene-2-(propylamino)ethyl]sulfanyl-pyrimidin-4-olate Openeye Name: 3-cyclopentyl-6-oxo-2-[2-oxo-2-(propylamino)ethyl]sulfanyl-pyrimidin-4-olate CAS Name: 3-cyclopentyl-6-oxo-2-[[2-oxo-2-(propylamino)ethyl]thio]-4-pyrimidinolate IUPAC Name: 3-cyclopentyl-6-oxo-2-[2-oxo-2-(propylamino)ethyl]sulfanylpyrimidin-4-olate Traditional Name: 3-cyclopentyl-6-keto-2-[[2-keto-2-(propylamino)ethyl]thio]pyrimidin-4-olate Formula: C14H20N3O3S- MolecularWeight: 310.3919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3S/c1-2-7-15-12(19)9-21-14-16-11(18)8-13(20)17(14)10-5-3-4-6-10/h8,10,20H,2-7,9H2,1H3,(H,15,19)/p-1