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

Systemtic Name: (2S)-N-cyclohexyl-N-ethyl-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2S)-N-cyclohexyl-N-ethyl-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2S)-N-cyclohexyl-N-ethyl-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: (2S)-N-cyclohexyl-N-ethyl-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2S)-N-cyclohexyl-N-ethyl-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C(C)SC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(C1CCCCC1)C(=O)[C@H](C)SC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O4S/c1-3-22(15-9-5-4-6-10-15)18(24)13(2)28-19-21-20-17(27-19)14-8-7-11-16(12-14)23(25)26/h7-8,11-13,15H,3-6,9-10H2,1-2H3/t13-/m0/s1