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

Systemtic Name: N-[[5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: N-[[5-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: N-[[5-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: N-[[5-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Traditional Name: N-[[5-[(2-keto-2-piperidino-ethyl)thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CSC2=NN=C(O2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)CSC2=NN=C(O2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O3S/c22-15(21-9-5-2-6-10-21)12-25-17-20-19-14(24-17)11-18-16(23)13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2,(H,18,23)