[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-acetamido-3-thiophen-2-yl-propanoate

Systemtic Name: [5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-acetamido-3-thiophen-2-yl-propanoate Openeye Name: [5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl 3-acetamido-3-(2-thienyl)propanoate CAS Name: 3-acetamido-3-thiophen-2-ylpropanoic acid [5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-acetamido-3-thiophen-2-ylpropanoate Traditional Name: 3-acetamido-3-(2-thienyl)propionic acid [5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C16H14BrN3O5S MolecularWeight: 440.26846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC1=NN=C(O1)C2=CC=C(O2)Br)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)OCC1=NN=C(O1)C2=CC=C(O2)Br)C3=CC=CS3

InChI

InChI=1S/C16H14BrN3O5S/c1-9(21)18-10(12-3-2-6-26-12)7-15(22)23-8-14-19-20-16(25-14)11-4-5-13(17)24-11/h2-6,10H,7-8H2,1H3,(H,18,21)