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

Systemtic Name: (2R)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4S/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/h3-6,8-9H,1,7H2,2H3,(H,15,19)/t9-/m1/s1