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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-oxo-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoyl]isonipecotamide Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCN4C(=O)OC(=N4)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCN4C(=O)OC(=N4)C5=CC=CS5

InChI

InChI=1S/C22H22N4O6S/c27-19(7-10-26-22(29)32-21(24-26)18-2-1-11-33-18)25-8-5-14(6-9-25)20(28)23-15-3-4-16-17(12-15)31-13-30-16/h1-4,11-12,14H,5-10,13H2,(H,23,28)