[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate Openeye Name: [2-(2-bromoanilino)-2-oxo-ethyl] 3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoate CAS Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoic acid [2-(2-bromoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-bromoanilino)-2-oxoethyl] 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionic acid [2-(2-bromoanilino)-2-keto-ethyl] ester Formula: C17H14BrN3O5S MolecularWeight: 452.27916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)Br

InChI

InChI=1S/C17H14BrN3O5S/c18-11-4-1-2-5-12(11)19-14(22)10-25-15(23)7-8-21-17(24)26-16(20-21)13-6-3-9-27-13/h1-6,9H,7-8,10H2,(H,19,22)