N-(1-cyanocyclopentyl)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetamide Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C18H23N5O3S/c1-25-9-8-23(11-15(24)20-18(13-19)6-2-3-7-18)12-16-21-22-17(26-16)14-5-4-10-27-14/h4-5,10H,2-3,6-9,11-12H2,1H3,(H,20,24)