N-(1-cyanocyclopentyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C12H14N4O2S MolecularWeight: 278.33016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CSC2=NC=CC(=O)N2

InChI

InChI=1S/C12H14N4O2S/c13-8-12(4-1-2-5-12)16-10(18)7-19-11-14-6-3-9(17)15-11/h3,6H,1-2,4-5,7H2,(H,16,18)(H,14,15,17)