N-[1-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)N3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C17H22N4O2S/c1-11(16-19-20-17(23-16)14-3-2-10-24-14)21-8-6-13(7-9-21)18-15(22)12-4-5-12/h2-3,10-13H,4-9H2,1H3,(H,18,22)