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

Systemtic Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 4-(thiophen-3-ylcarbonylamino)butanoate Openeye Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 4-(thiophene-3-carbonylamino)butanoate CAS Name: 4-[[oxo(3-thiophenyl)methyl]amino]butanoic 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-(thiophene-3-carbonylamino)butanoate Traditional Name: 4-(3-thenoylamino)butyric acid 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C19H18N4O6S MolecularWeight: 430.43442

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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)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O6S/c1-12(28-16(24)3-2-9-20-17(25)14-8-10-30-11-14)18-21-22-19(29-18)13-4-6-15(7-5-13)23(26)27/h4-8,10-12H,2-3,9H2,1H3,(H,20,25)