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

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

Systemtic Name:N-(1-cyanocyclopentyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-(1-cyanocyclopentyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
CAS Name:N-(1-cyanocyclopentyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide
IUPAC Name:N-(1-cyanocyclopentyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Traditional Name:N-(1-cyanocyclopentyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide
Formula: C13H16N4O2S
MolecularWeight: 292.35674
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CSC2=NN=C(O2)C3CC3


Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CSC2=NN=C(O2)C3CC3


InChI

InChI=1S/C13H16N4O2S/c14-8-13(5-1-2-6-13)15-10(18)7-20-12-17-16-11(19-12)9-3-4-9/h9H,1-7H2,(H,15,18)


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