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

Systemtic Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 4-oxidanylidene-4-thiophen-2-yl-butanoate Openeye Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 4-oxo-4-(2-thienyl)butanoate CAS Name: 4-oxo-4-thiophen-2-ylbutanoic 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 4-oxo-4-thiophen-2-ylbutanoate Traditional Name: 4-keto-4-(2-thienyl)butyric acid 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C18H15N3O6S MolecularWeight: 401.3932

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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)CCC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O6S/c1-11(26-16(23)9-8-14(22)15-3-2-10-28-15)17-19-20-18(27-17)12-4-6-13(7-5-12)21(24)25/h2-7,10-11H,8-9H2,1H3