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

Systemtic Name: N-[1-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]-4-piperidyl]benzamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2S/c1-14(19-22-23-20(26-19)17-8-5-13-27-17)24-11-9-16(10-12-24)21-18(25)15-6-3-2-4-7-15/h2-8,13-14,16H,9-12H2,1H3,(H,21,25)