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

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C17H14BrN3O4S MolecularWeight: 436.27976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)CNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)CNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O4S/c1-10(16-20-21-17(25-16)13-3-2-8-26-13)24-14(22)9-19-15(23)11-4-6-12(18)7-5-11/h2-8,10H,9H2,1H3,(H,19,23)