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

Systemtic Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-[(2-fluorophenyl)carbonylamino]ethanoate Openeye Name: [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl 2-[(2-fluorobenzoyl)amino]acetate CAS Name: 2-[[(2-fluorophenyl)-oxomethyl]amino]acetic acid [3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-[(2-fluorobenzoyl)amino]acetate Traditional Name: 2-[(2-fluorobenzoyl)amino]acetic acid [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C16H12FN3O4S MolecularWeight: 361.347583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)OCC2=NC(=NO2)C3=CSC=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)OCC2=NC(=NO2)C3=CSC=C3)F

InChI

InChI=1S/C16H12FN3O4S/c17-12-4-2-1-3-11(12)16(22)18-7-14(21)23-8-13-19-15(20-24-13)10-5-6-25-9-10/h1-6,9H,7-8H2,(H,18,22)