(3R)-N-phenyl-1-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-N-phenyl-1-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperidine-3-carboxamide Openeye Name: (3R)-N-phenyl-1-[(1S)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]piperidine-3-carboxamide CAS Name: (3R)-N-phenyl-1-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-N-phenyl-1-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperidine-3-carboxamide Traditional Name: (3R)-N-phenyl-1-[(1S)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]nipecotamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=NN=C(O1)C2=CC=CS2)N3CCC[C@H](C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2S/c1-14(19-22-23-20(26-19)17-10-6-12-27-17)24-11-5-7-15(13-24)18(25)21-16-8-3-2-4-9-16/h2-4,6,8-10,12,14-15H,5,7,11,13H2,1H3,(H,21,25)/t14-,15+/m0/s1