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

Systemtic Name: 3-cyclopentyl-6-oxidanylidene-2-[2-oxidanylidene-2-(2-phenoxyethylamino)ethyl]sulfanyl-pyrimidin-4-olate Openeye Name: 3-cyclopentyl-6-oxo-2-[2-oxo-2-(2-phenoxyethylamino)ethyl]sulfanyl-pyrimidin-4-olate CAS Name: 3-cyclopentyl-6-oxo-2-[[2-oxo-2-(2-phenoxyethylamino)ethyl]thio]-4-pyrimidinolate IUPAC Name: 3-cyclopentyl-6-oxo-2-[2-oxo-2-(2-phenoxyethylamino)ethyl]sulfanylpyrimidin-4-olate Traditional Name: 3-cyclopentyl-6-keto-2-[[2-keto-2-(2-phenoxyethylamino)ethyl]thio]pyrimidin-4-olate Formula: C19H22N3O4S- MolecularWeight: 388.46068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC(=O)N=C2SCC(=O)NCCOC3=CC=CC=C3)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=CC(=O)N=C2SCC(=O)NCCOC3=CC=CC=C3)[O-]

InChI

InChI=1S/C19H23N3O4S/c23-16-12-18(25)22(14-6-4-5-7-14)19(21-16)27-13-17(24)20-10-11-26-15-8-2-1-3-9-15/h1-3,8-9,12,14,25H,4-7,10-11,13H2,(H,20,24)/p-1