1-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-oxo-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]-N-phenyl-nipecotamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C(=O)OC(=N2)C3=CC=CS3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2C(=O)OC(=N2)C3=CC=CS3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O4S/c25-17(13-24-20(27)28-19(22-24)16-9-5-11-29-16)23-10-4-6-14(12-23)18(26)21-15-7-2-1-3-8-15/h1-3,5,7-9,11,14H,4,6,10,12-13H2,(H,21,26)