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

Systemtic Name: phenyl-[1-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-4-yl]methanone Openeye Name: phenyl-[1-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]-4-piperidyl]methanone CAS Name: phenyl-[1-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-4-piperidinyl]methanone IUPAC Name: phenyl-[1-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-4-yl]methanone Traditional Name: phenyl-[1-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]-4-piperidyl]methanone Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-14(19-21-22-20(25-19)17-8-5-13-26-17)23-11-9-16(10-12-23)18(24)15-6-3-2-4-7-15/h2-8,13-14,16H,9-12H2,1H3