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

Systemtic Name: 3-cyclopentyl-2-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-pyrimidin-4-olate Openeye Name: 3-cyclopentyl-2-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]sulfanyl-6-oxo-pyrimidin-4-olate CAS Name: 3-cyclopentyl-2-[[2-[2-(methylthio)anilino]-2-oxoethyl]thio]-6-oxo-4-pyrimidinolate IUPAC Name: 3-cyclopentyl-2-[2-(2-methylsulfanylanilino)-2-oxoethyl]sulfanyl-6-oxopyrimidin-4-olate Traditional Name: 3-cyclopentyl-6-keto-2-[[2-keto-2-[2-(methylthio)anilino]ethyl]thio]pyrimidin-4-olate Formula: C18H20N3O3S2- MolecularWeight: 390.4997

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)CSC2=NC(=O)C=C(N2C3CCCC3)[O-]

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)CSC2=NC(=O)C=C(N2C3CCCC3)[O-]

InChI

InChI=1S/C18H21N3O3S2/c1-25-14-9-5-4-8-13(14)19-16(23)11-26-18-20-15(22)10-17(24)21(18)12-6-2-3-7-12/h4-5,8-10,12,24H,2-3,6-7,11H2,1H3,(H,19,23)/p-1