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(2R)-N-tert-butyl-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide

(2R)-N-tert-butyl-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide

Systemtic Name:(2R)-N-tert-butyl-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
Openeye Name:(2R)-N-tert-butyl-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
CAS Name:(2R)-N-tert-butyl-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide
IUPAC Name:(2R)-N-tert-butyl-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
Traditional Name:(2R)-N-tert-butyl-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]propionamide
Formula: C15H18N4O4S
MolecularWeight: 350.39282
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H18N4O4S/c1-9(12(20)16-15(2,3)4)24-14-18-17-13(23-14)10-6-5-7-11(8-10)19(21)22/h5-9H,1-4H3,(H,16,20)/t9-/m1/s1


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