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

Systemtic Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(thiophen-3-ylcarbonylamino)propanoate Openeye Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(thiophene-3-carbonylamino)propanoate CAS Name: 3-[[oxo(3-thiophenyl)methyl]amino]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-(thiophene-3-carbonylamino)propanoate Traditional Name: 3-(3-thenoylamino)propionic acid 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C18H16N4O6S MolecularWeight: 416.40784

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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)CCNC(=O)C3=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O6S/c1-11(27-15(23)6-8-19-16(24)13-7-9-29-10-13)17-20-21-18(28-17)12-2-4-14(5-3-12)22(25)26/h2-5,7,9-11H,6,8H2,1H3,(H,19,24)