2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[6-(1-piperidyl)-3-pyridyl]acetamide CAS Name: 2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[6-(1-piperidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(6-piperidino-3-pyridyl)acetamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H19N5O3S/c24-16(12-23-18(25)26-17(21-23)14-5-4-10-27-14)20-13-6-7-15(19-11-13)22-8-2-1-3-9-22/h4-7,10-11H,1-3,8-9,12H2,(H,20,24)