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

Systemtic Name: N-heptan-2-yl-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-methylhexyl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-heptan-2-yl-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-heptan-2-yl-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-methylhexyl)-2-[[5-(4-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=CC=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-3-4-5-6-12(2)18-14(21)11-23-16-20-19-15(22-16)13-7-9-17-10-8-13/h7-10,12H,3-6,11H2,1-2H3,(H,18,21)