2-(3-azanylpyridin-4-yl)sulfanyl-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-[(3-amino-4-pyridyl)sulfanyl]-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-[(3-amino-4-pyridinyl)thio]-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-[(3-amino-4-pyridyl)thio]-N-(1-cyanocyclopentyl)acetamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CSC2=C(C=NC=C2)N

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CSC2=C(C=NC=C2)N

InChI

InChI=1S/C13H16N4OS/c14-9-13(4-1-2-5-13)17-12(18)8-19-11-3-6-16-7-10(11)15/h3,6-7H,1-2,4-5,8,15H2,(H,17,18)