N-cyclohexyl-N-ethyl-2-[[5-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclohexyl-N-ethyl-2-[[5-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-N-ethyl-2-[[5-[(2-oxopyrrolidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-N-ethyl-2-[[5-[(2-oxo-1-pyrrolidinyl)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclohexyl-N-ethyl-2-[[5-[(2-oxopyrrolidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-N-ethyl-2-[[5-[(2-ketopyrrolidino)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CSC2=NN=C(O2)CN3CCCC3=O

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CSC2=NN=C(O2)CN3CCCC3=O

InChI

InChI=1S/C17H26N4O3S/c1-2-21(13-7-4-3-5-8-13)16(23)12-25-17-19-18-14(24-17)11-20-10-6-9-15(20)22/h13H,2-12H2,1H3