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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[5-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[5-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[5-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[5-[(2-keto-2-piperidino-ethyl)thio]-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C18H21ClN4O4S MolecularWeight: 424.90174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CSC2=NN=C(O2)CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)CSC2=NN=C(O2)CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN4O4S/c19-13-4-6-14(7-5-13)26-11-15(24)20-10-16-21-22-18(27-16)28-12-17(25)23-8-2-1-3-9-23/h4-7H,1-3,8-12H2,(H,20,24)