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

Systemtic Name: N-propan-2-yl-2-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-isopropyl-2-[[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]amino]-N-propan-2-ylacetamide IUPAC Name: N-propan-2-yl-2-[[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-isopropyl-2-[[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]acetamide Formula: C14H17N5O3S MolecularWeight: 335.38148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O3S/c1-9(2)17-11(20)7-16-12(21)8-23-14-19-18-13(22-14)10-4-3-5-15-6-10/h3-6,9H,7-8H2,1-2H3,(H,16,21)(H,17,20)