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

Systemtic Name: 4-methoxy-N-[[5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[5-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[5-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: 4-methoxy-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]-4-methoxy-benzamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NN=C(O2)SCC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NN=C(O2)SCC(=O)N3CCCCC3

InChI

InChI=1S/C18H22N4O4S/c1-25-14-7-5-13(6-8-14)17(24)19-11-15-20-21-18(26-15)27-12-16(23)22-9-3-2-4-10-22/h5-8H,2-4,9-12H2,1H3,(H,19,24)