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

Systemtic Name: (2R)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propyl-propanamide Openeye Name: (2R)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propyl-propanamide CAS Name: (2R)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-propylpropanamide IUPAC Name: (2R)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propylpropanamide Traditional Name: (2R)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-propyl-propionamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O4S/c1-3-7-15-12(19)9(2)23-14-17-16-13(22-14)10-5-4-6-11(8-10)18(20)21/h4-6,8-9H,3,7H2,1-2H3,(H,15,19)/t9-/m1/s1