N-[(2S)-octan-2-yl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2S)-octan-2-yl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1S)-1-methylheptyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(2S)-octan-2-yl]-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[(2S)-octan-2-yl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1S)-1-methylheptyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)CSC1=NN=C(O1)C2=CN=CC=C2

Isomeric SMILES

CCCCCC[C@H](C)NC(=O)CSC1=NN=C(O1)C2=CN=CC=C2

InChI

InChI=1S/C17H24N4O2S/c1-3-4-5-6-8-13(2)19-15(22)12-24-17-21-20-16(23-17)14-9-7-10-18-11-14/h7,9-11,13H,3-6,8,12H2,1-2H3,(H,19,22)/t13-/m0/s1