(2S)-N-ethyl-2-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O3S/c1-3-16-12(21)9(2)17-11(20)8-23-14-19-18-13(22-14)10-5-4-6-15-7-10/h4-7,9H,3,8H2,1-2H3,(H,16,21)(H,17,20)/t9-/m0/s1