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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(5-o-phenetyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C18H20N4O3S/c1-2-24-14-8-4-3-7-13(14)16-21-22-17(25-16)26-11-15(23)20-18(12-19)9-5-6-10-18/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,20,23)