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

Systemtic Name: (2S)-N-ethyl-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2S)-N-ethyl-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2S)-N-ethyl-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: (2S)-N-ethyl-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2S)-N-ethyl-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C13H14N4O4S MolecularWeight: 322.33966

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)SC1=NN=C(O1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)[C@H](C)SC1=NN=C(O1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4S/c1-3-14-11(18)8(2)22-13-16-15-12(21-13)9-5-4-6-10(7-9)17(19)20/h4-8H,3H2,1-2H3,(H,14,18)/t8-/m0/s1