1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(thiophen-2-ylsulfonylamino)propanoate

Systemtic Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(thiophen-2-ylsulfonylamino)propanoate Openeye Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(2-thienylsulfonylamino)propanoate CAS Name: 3-(thiophen-2-ylsulfonylamino)propanoic acid 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(thiophen-2-ylsulfonylamino)propanoate Traditional Name: 3-(2-thienylsulfonylamino)propionic acid 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C17H16N4O7S2 MolecularWeight: 452.46154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H16N4O7S2/c1-11(27-14(22)8-9-18-30(25,26)15-3-2-10-29-15)16-19-20-17(28-16)12-4-6-13(7-5-12)21(23)24/h2-7,10-11,18H,8-9H2,1H3