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

Systemtic Name: 3-cyclopentyl-6-oxidanylidene-2-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]sulfanyl-pyrimidin-4-olate Openeye Name: 3-cyclopentyl-6-oxo-2-[2-oxo-2-(2-thienylmethylamino)ethyl]sulfanyl-pyrimidin-4-olate CAS Name: 3-cyclopentyl-6-oxo-2-[[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]thio]-4-pyrimidinolate IUPAC Name: 3-cyclopentyl-6-oxo-2-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]sulfanylpyrimidin-4-olate Traditional Name: 3-cyclopentyl-6-keto-2-[[2-keto-2-(2-thenylamino)ethyl]thio]pyrimidin-4-olate Formula: C16H18N3O3S2- MolecularWeight: 364.46242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC(=O)N=C2SCC(=O)NCC3=CC=CS3)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=CC(=O)N=C2SCC(=O)NCC3=CC=CS3)[O-]

InChI

InChI=1S/C16H19N3O3S2/c20-13-8-15(22)19(11-4-1-2-5-11)16(18-13)24-10-14(21)17-9-12-6-3-7-23-12/h3,6-8,11,22H,1-2,4-5,9-10H2,(H,17,21)/p-1