N-(1-cyanocyclopentyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(3-imidazo[1,5-a]pyridinylthio)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanylacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(imidazo[1,5-a]pyridin-3-ylthio)acetamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CSC2=NC=C3N2C=CC=C3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CSC2=NC=C3N2C=CC=C3

InChI

InChI=1S/C15H16N4OS/c16-11-15(6-2-3-7-15)18-13(20)10-21-14-17-9-12-5-1-4-8-19(12)14/h1,4-5,8-9H,2-3,6-7,10H2,(H,18,20)