N-(1-cyanocyclopentyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C15H15N5O2S/c16-10-15(5-1-2-6-15)18-12(21)9-23-14-20-19-13(22-14)11-4-3-7-17-8-11/h3-4,7-8H,1-2,5-6,9H2,(H,18,21)