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

Systemtic Name: 3-cyclopentyl-2-[2-[2-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-pyrimidin-4-olate Openeye Name: 3-cyclopentyl-2-[2-[2-(4-fluorophenyl)ethylamino]-2-oxo-ethyl]sulfanyl-6-oxo-pyrimidin-4-olate CAS Name: 3-cyclopentyl-2-[[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]thio]-6-oxo-4-pyrimidinolate IUPAC Name: 3-cyclopentyl-2-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]sulfanyl-6-oxopyrimidin-4-olate Traditional Name: 3-cyclopentyl-2-[[2-[2-(4-fluorophenyl)ethylamino]-2-keto-ethyl]thio]-6-keto-pyrimidin-4-olate Formula: C19H21FN3O3S- MolecularWeight: 390.451743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC(=O)N=C2SCC(=O)NCCC3=CC=C(C=C3)F)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=CC(=O)N=C2SCC(=O)NCCC3=CC=C(C=C3)F)[O-]

InChI

InChI=1S/C19H22FN3O3S/c20-14-7-5-13(6-8-14)9-10-21-17(25)12-27-19-22-16(24)11-18(26)23(19)15-3-1-2-4-15/h5-8,11,15,26H,1-4,9-10,12H2,(H,21,25)/p-1