N-(1-cyanocyclopentyl)-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(2-quinolylthio)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H17N3OS/c18-12-17(9-3-4-10-17)20-15(21)11-22-16-8-7-13-5-1-2-6-14(13)19-16/h1-2,5-8H,3-4,9-11H2,(H,20,21)