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

Systemtic Name: (2S)-N-propyl-2-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]propanamide Openeye Name: (2S)-N-propyl-2-[[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]propanamide CAS Name: (2S)-2-[[1-oxo-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-N-propyl-2-[[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]propanamide Traditional Name: (2S)-N-propyl-2-[[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]propionamide Formula: C15H19N5O3S MolecularWeight: 349.40806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3S/c1-3-6-17-13(22)10(2)18-12(21)9-24-15-20-19-14(23-15)11-5-4-7-16-8-11/h4-5,7-8,10H,3,6,9H2,1-2H3,(H,17,22)(H,18,21)/t10-/m0/s1