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

Systemtic Name: N-[[5-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: N-[[5-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: N-[[5-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: N-[[5-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Traditional Name: N-[[5-[[2-keto-2-(4-methylpiperidino)ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CSC2=NN=C(O2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)CSC2=NN=C(O2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3S/c1-13-7-9-22(10-8-13)16(23)12-26-18-21-20-15(25-18)11-19-17(24)14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3,(H,19,24)