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

Systemtic Name: N-[(2S)-heptan-2-yl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1S)-1-methylhexyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(2S)-heptan-2-yl]-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[(2S)-heptan-2-yl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1S)-1-methylhexyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-3-4-5-7-12(2)18-14(21)11-23-16-20-19-15(22-16)13-8-6-9-17-10-13/h6,8-10,12H,3-5,7,11H2,1-2H3,(H,18,21)/t12-/m0/s1