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

Systemtic Name: [3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C16H12N4O6S MolecularWeight: 388.35468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCC(=O)OCC2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)NCC(=O)OCC2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O6S/c21-14(8-17-16(22)12-2-1-7-27-12)25-9-13-18-15(19-26-13)10-3-5-11(6-4-10)20(23)24/h1-7H,8-9H2,(H,17,22)